# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2022

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_0552abc19s
_database_code_depnum_ccdc_archive 'CCDC 2172989'
loop_
_audit_author_name
_audit_author_address
'Adrian Chaplin'
;University of Warwick
United Kingdom
;
_audit_update_record             
;
2022-05-16 deposited with the CCDC.	2022-07-11 downloaded from the CCDC.
;
#====================================================================


_audit_creation_date             2022-01-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            .
_chemical_name_systematic        .
_chemical_formula_moiety         'C18 H32 P, F6 P'
_chemical_formula_sum            'C18 H32 F6 P2'
_chemical_formula_weight         424.37
_chemical_absolute_configuration .
_chemical_melting_point          'not measured'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           9
_space_group_name_H-M_alt        'I a'
_space_group_name_Hall           'I -2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'x+1/2, -y, z'
'x+1/2, y+1/2, z+1/2'
'x+1, -y+1/2, z+1/2'

_cell_length_a                   15.6165(3)
_cell_length_b                   10.3077(2)
_cell_length_c                   13.0408(3)
_cell_angle_alpha                90
_cell_angle_beta                 100.817(2)
_cell_angle_gamma                90
_cell_volume                     2061.88(8)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    4412
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      73.4620
_cell_measurement_theta_min      5.1310
_shelx_estimated_absorpt_T_max   .
_shelx_estimated_absorpt_T_min   .
_exptl_absorpt_coefficient_mu    2.403
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.65934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.57a (Rigaku Oxford Diffraction, 2019)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   .
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    .
_exptl_crystal_description       plate
_exptl_crystal_F_000             896
_exptl_crystal_recrystallization_method 
'Crystals grown from CH2Cl2/hexane at 293 K'
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_exptl_special_details           .
_exptl_transmission_factor_max   .
_exptl_transmission_factor_min   .
_diffrn_reflns_av_R_equivalents  0.0235
_diffrn_reflns_av_unetI/netI     0.0318
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            6754
_diffrn_reflns_point_group_measured_fraction_full 0.773
_diffrn_reflns_point_group_measured_fraction_max 0.773
_diffrn_reflns_theta_full        70.055
_diffrn_reflns_theta_max         70.055
_diffrn_reflns_theta_min         6.913
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3046
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -74.00  34.00   1.00    8.00    --  -41.82  77.00 120.00  108
  2  ω    -66.00  33.00   1.00    8.00    --  -41.82  37.00   0.00   99
  3  ω    -66.00  33.00   1.00    8.00    --  -41.82  37.00 -90.00   99
  4  ω    103.00 178.00   1.00   32.00    --  107.00  77.00 -30.00   75
  5  ω     34.00 133.00   1.00   32.00    --  107.00 -45.00-180.00   99
  6  ω     81.00 178.00   1.00   32.00    --  107.00  45.00  30.00   97
  7  ω     81.00 178.00   1.00   32.00    --  107.00  45.00 120.00   97
  8  ω     24.00 107.00   1.00   32.00    --  107.00 -94.00  60.00   83
  9  ω     81.00 178.00   1.00   32.00    --  107.00  45.00 -60.00   97
 10  ω     34.00 112.00   1.00   32.00    --  107.00-125.00-180.00   78
 11  ω     24.00 107.00   1.00   32.00    --  107.00 -94.00 -60.00   83
 12  ω    103.00 178.00   1.00   32.00    --  107.00  77.00 -60.00   75
 13  ω     24.00  49.00   1.00   32.00    --  107.00 -94.00  90.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'Rigaku Oxford Diffraction: SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0940787000
_diffrn_orient_matrix_UB_12      -0.0228299000
_diffrn_orient_matrix_UB_13      0.0160870000
_diffrn_orient_matrix_UB_21      -0.0259393000
_diffrn_orient_matrix_UB_22      -0.0457622000
_diffrn_orient_matrix_UB_23      -0.1140649000
_diffrn_orient_matrix_UB_31      0.0237395000
_diffrn_orient_matrix_UB_32      -0.1404463000
_diffrn_orient_matrix_UB_33      0.0345275000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.550
_reflns_Friedel_fraction_full    0.550
_reflns_Friedel_fraction_max     0.550
_reflns_number_gt                2896
_reflns_number_total             3016
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.40.57a (Rigaku OD, 2019)'
_computing_data_collection       'CrysAlisPro 1.171.40.57a (Rigaku OD, 2019)'
_computing_data_reduction        'CrysAlisPro 1.171.40.57a (Rigaku OD, 2019)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.221
_refine_diff_density_min         -0.210
_refine_diff_density_rms         0.041
_refine_ls_abs_structure_details 
;
 Flack x determined using 970 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.031(16)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         3016
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.0284
_refine_ls_R_factor_gt           0.0266
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0372P)²+0.3854P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0684
_refine_ls_wR_factor_ref         0.0695
_refine_special_details          .
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C4(H4), C5(H5), C6(H6), C7(H7)
2.b Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C), C25(H25A,H25B,
 H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C29(H29A,H29B,H29C), C30(H30A,
 H30B,H30C), C31(H31A,H31B,H31C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P2 P 0.42041(4) 0.49663(5) 0.47039(5) 0.01589(14) Uani 1 1 d . . . . .
C2 C 0.51319(17) 0.5044(2) 0.57894(19) 0.0191(5) Uani 1 1 d . . . . .
C3 C 0.53998(18) 0.6209(3) 0.6297(2) 0.0263(5) Uani 1 1 d . . . . .
H3 H 0.509081 0.698541 0.607883 0.032 Uiso 1 1 calc R U . . .
C4 C 0.61099(19) 0.6252(3) 0.7117(2) 0.0298(6) Uani 1 1 d . . . . .
H4 H 0.627692 0.705262 0.745691 0.036 Uiso 1 1 calc R U . . .
C5 C 0.65745(19) 0.5140(3) 0.7439(2) 0.0264(6) Uani 1 1 d . . . . .
H5 H 0.704492 0.516520 0.801846 0.032 Uiso 1 1 calc R U . . .
C6 C 0.63515(18) 0.3990(3) 0.6916(2) 0.0262(5) Uani 1 1 d . . . . .
H6 H 0.668083 0.322771 0.712179 0.031 Uiso 1 1 calc R U . . .
C7 C 0.56474(17) 0.3942(3) 0.6088(2) 0.0232(5) Uani 1 1 d . . . . .
H7 H 0.551265 0.315121 0.571834 0.028 Uiso 1 1 calc R U . . .
C20 C 0.35311(16) 0.6520(3) 0.4712(2) 0.0235(5) Uani 1 1 d . . . . .
C21 C 0.3373(2) 0.6817(3) 0.5826(2) 0.0321(6) Uani 1 1 d . . . . .
H21A H 0.330952 0.775515 0.590720 0.048 Uiso 1 1 calc R U . . .
H21B H 0.386940 0.650438 0.634103 0.048 Uiso 1 1 calc R U . . .
H21C H 0.284028 0.637866 0.593428 0.048 Uiso 1 1 calc R U . . .
C22 C 0.39894(19) 0.7699(3) 0.4320(2) 0.0310(6) Uani 1 1 d . . . . .
H22A H 0.458363 0.777207 0.472391 0.047 Uiso 1 1 calc R U . . .
H22B H 0.366362 0.849128 0.440875 0.047 Uiso 1 1 calc R U . . .
H22C H 0.401171 0.758276 0.357999 0.047 Uiso 1 1 calc R U . . .
C23 C 0.26324(19) 0.6399(3) 0.3997(2) 0.0328(6) Uani 1 1 d . . . . .
H23A H 0.270740 0.617250 0.328974 0.049 Uiso 1 1 calc R U . . .
H23B H 0.232232 0.722746 0.398133 0.049 Uiso 1 1 calc R U . . .
H23C H 0.229457 0.571959 0.426562 0.049 Uiso 1 1 calc R U . . .
C24 C 0.46975(17) 0.4851(2) 0.34875(19) 0.0206(5) Uani 1 1 d . . . . .
C25 C 0.54758(18) 0.5801(3) 0.3601(2) 0.0277(5) Uani 1 1 d . . . . .
H25A H 0.526494 0.669219 0.363496 0.042 Uiso 1 1 calc R U . . .
H25B H 0.576288 0.571088 0.299768 0.042 Uiso 1 1 calc R U . . .
H25C H 0.589294 0.560109 0.424141 0.042 Uiso 1 1 calc R U . . .
C26 C 0.50618(18) 0.3490(3) 0.3375(2) 0.0258(5) Uani 1 1 d . . . . .
H26A H 0.544208 0.323869 0.403072 0.039 Uiso 1 1 calc R U . . .
H26B H 0.539706 0.348870 0.281060 0.039 Uiso 1 1 calc R U . . .
H26C H 0.457923 0.287039 0.321138 0.039 Uiso 1 1 calc R U . . .
C27 C 0.40389(19) 0.5177(3) 0.2493(2) 0.0266(6) Uani 1 1 d . . . . .
H27A H 0.431839 0.508183 0.188397 0.040 Uiso 1 1 calc R U . . .
H27B H 0.383665 0.607205 0.253219 0.040 Uiso 1 1 calc R U . . .
H27C H 0.354072 0.458408 0.242646 0.040 Uiso 1 1 calc R U . . .
C28 C 0.35059(16) 0.3493(3) 0.48704(19) 0.0224(5) Uani 1 1 d . . . . .
C29 C 0.4028(2) 0.2251(3) 0.5204(2) 0.0307(6) Uani 1 1 d . . . . .
H29A H 0.443690 0.209419 0.473144 0.046 Uiso 1 1 calc R U . . .
H29B H 0.362731 0.151402 0.517306 0.046 Uiso 1 1 calc R U . . .
H29C H 0.435289 0.235146 0.591873 0.046 Uiso 1 1 calc R U . . .
C30 C 0.2980(2) 0.3766(3) 0.5732(2) 0.0339(7) Uani 1 1 d . . . . .
H30A H 0.337382 0.407536 0.635952 0.051 Uiso 1 1 calc R U . . .
H30B H 0.269264 0.296775 0.589413 0.051 Uiso 1 1 calc R U . . .
H30C H 0.253961 0.443084 0.549072 0.051 Uiso 1 1 calc R U . . .
C31 C 0.28760(18) 0.3189(3) 0.3840(2) 0.0265(5) Uani 1 1 d . . . . .
H31A H 0.256947 0.398315 0.356882 0.040 Uiso 1 1 calc R U . . .
H31B H 0.245120 0.253712 0.396675 0.040 Uiso 1 1 calc R U . . .
H31C H 0.320683 0.285393 0.332830 0.040 Uiso 1 1 calc R U . . .
P4 P 0.64488(4) -0.00722(6) 0.55439(5) 0.02254(17) Uani 1 1 d . . . . .
F1 F 0.55404(13) -0.0293(3) 0.59064(17) 0.0533(6) Uani 1 1 d . . . . .
F2 F 0.73616(13) 0.0124(2) 0.51752(19) 0.0479(5) Uani 1 1 d . . . . .
F3 F 0.60046(18) 0.0891(2) 0.46612(17) 0.0611(7) Uani 1 1 d . . . . .
F4 F 0.69107(15) -0.1020(2) 0.64485(15) 0.0472(5) Uani 1 1 d . . . . .
F5 F 0.62526(13) -0.1271(2) 0.47688(14) 0.0432(5) Uani 1 1 d . . . . .
F6 F 0.66594(18) 0.1104(2) 0.63400(18) 0.0589(6) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
P2 C2 1.828(3) . ?
P2 C20 1.917(3) . ?
P2 C24 1.893(2) . ?
P2 C28 1.906(2) . ?
C2 C3 1.397(4) . ?
C2 C7 1.405(4) . ?
C3 H3 0.9500 . ?
C3 C4 1.388(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.380(4) . ?
C5 H5 0.9500 . ?
C5 C6 1.379(4) . ?
C6 H6 0.9500 . ?
C6 C7 1.390(4) . ?
C7 H7 0.9500 . ?
C20 C21 1.549(3) . ?
C20 C22 1.545(4) . ?
C20 C23 1.537(4) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.546(4) . ?
C24 C26 1.531(4) . ?
C24 C27 1.534(4) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.536(4) . ?
C28 C30 1.536(3) . ?
C28 C31 1.541(3) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
P4 F1 1.5936(19) . ?
P4 F2 1.6004(18) . ?
P4 F3 1.579(2) . ?
P4 F4 1.596(2) . ?
P4 F5 1.5897(19) . ?
P4 F6 1.590(2) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 P2 C20 108.35(11) . . ?
C2 P2 C24 105.29(12) . . ?
C2 P2 C28 109.52(11) . . ?
C24 P2 C20 111.52(11) . . ?
C24 P2 C28 112.15(11) . . ?
C28 P2 C20 109.84(12) . . ?
C3 C2 P2 121.90(19) . . ?
C3 C2 C7 117.3(2) . . ?
C7 C2 P2 120.59(19) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 C2 121.1(2) . . ?
C4 C3 H3 119.4 . . ?
C3 C4 H4 119.8 . . ?
C5 C4 C3 120.4(3) . . ?
C5 C4 H4 119.8 . . ?
C4 C5 H5 120.2 . . ?
C6 C5 C4 119.6(3) . . ?
C6 C5 H5 120.2 . . ?
C5 C6 H6 119.8 . . ?
C5 C6 C7 120.3(3) . . ?
C7 C6 H6 119.8 . . ?
C2 C7 H7 119.5 . . ?
C6 C7 C2 121.0(2) . . ?
C6 C7 H7 119.5 . . ?
C21 C20 P2 110.73(18) . . ?
C22 C20 P2 111.54(17) . . ?
C22 C20 C21 108.7(2) . . ?
C23 C20 P2 111.58(19) . . ?
C23 C20 C21 107.2(2) . . ?
C23 C20 C22 106.9(2) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 P2 108.45(17) . . ?
C26 C24 P2 110.79(17) . . ?
C26 C24 C25 106.9(2) . . ?
C26 C24 C27 108.8(2) . . ?
C27 C24 P2 112.40(17) . . ?
C27 C24 C25 109.4(2) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 P2 114.32(18) . . ?
C29 C28 C30 105.9(2) . . ?
C29 C28 C31 107.2(2) . . ?
C30 C28 P2 109.42(19) . . ?
C30 C28 C31 109.5(2) . . ?
C31 C28 P2 110.34(17) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
F1 P4 F2 179.04(13) . . ?
F1 P4 F4 89.85(13) . . ?
F3 P4 F1 90.70(14) . . ?
F3 P4 F2 89.76(13) . . ?
F3 P4 F4 178.71(16) . . ?
F3 P4 F5 91.13(14) . . ?
F3 P4 F6 90.29(14) . . ?
F4 P4 F2 89.71(12) . . ?
F5 P4 F1 90.10(12) . . ?
F5 P4 F2 89.05(11) . . ?
F5 P4 F4 90.03(11) . . ?
F6 P4 F1 90.09(13) . . ?
F6 P4 F2 90.75(13) . . ?
F6 P4 F4 88.55(14) . . ?
F6 P4 F5 178.57(15) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
P2 C2 C3 C4 -179.6(2) . . . . ?
P2 C2 C7 C6 -179.68(19) . . . . ?
C2 P2 C24 C25 -42.0(2) . . . . ?
C2 P2 C24 C26 75.0(2) . . . . ?
C2 P2 C24 C27 -163.10(18) . . . . ?
C2 C3 C4 C5 0.8(4) . . . . ?
C3 C2 C7 C6 5.3(4) . . . . ?
C3 C4 C5 C6 2.6(4) . . . . ?
C4 C5 C6 C7 -1.9(4) . . . . ?
C5 C6 C7 C2 -2.1(4) . . . . ?
C7 C2 C3 C4 -4.6(4) . . . . ?
C20 P2 C2 C3 -16.8(2) . . . . ?
C20 P2 C2 C7 168.5(2) . . . . ?
C20 P2 C24 C25 75.3(2) . . . . ?
C20 P2 C24 C26 -167.72(18) . . . . ?
C20 P2 C24 C27 -45.8(2) . . . . ?
C24 P2 C2 C3 102.7(2) . . . . ?
C24 P2 C2 C7 -72.1(2) . . . . ?
C28 P2 C2 C3 -136.6(2) . . . . ?
C28 P2 C2 C7 48.7(2) . . . . ?
C28 P2 C24 C25 -161.03(18) . . . . ?
C28 P2 C24 C26 -44.1(2) . . . . ?
C28 P2 C24 C27 77.9(2) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.362
_oxdiff_exptl_absorpt_empirical_full_min 0.802
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_0342abc17s
_database_code_depnum_ccdc_archive 'CCDC 2172993'
loop_
_audit_author_name
_audit_author_address
'Adrian Chaplin'
;University of Warwick
United Kingdom
;
_audit_update_record             
;
2022-05-16 deposited with the CCDC.	2022-07-11 downloaded from the CCDC.
;
#====================================================================

_audit_creation_date             2022-01-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            .
_chemical_name_systematic        .
_chemical_formula_moiety         'C12 H28 P, F6 P'
_chemical_formula_sum            'C12 H28 F6 P2'
_chemical_formula_weight         348.28
_chemical_absolute_configuration .
_chemical_melting_point          'not measured'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   10.20797(11)
_cell_length_b                   10.29984(10)
_cell_length_c                   16.34059(16)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     1718.06(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    8703
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      73.2950
_cell_measurement_theta_min      5.0410
_shelx_estimated_absorpt_T_max   .
_shelx_estimated_absorpt_T_min   .
_exptl_absorpt_coefficient_mu    2.758
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.65523
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   .
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.346
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    .
_exptl_crystal_description       block
_exptl_crystal_F_000             736
_exptl_crystal_recrystallization_method 
'Crystals grown from 1,2-F2C6H4/hexane at 293 K'
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.05
_exptl_special_details           .
_exptl_transmission_factor_max   .
_exptl_transmission_factor_min   .
_diffrn_reflns_av_R_equivalents  0.0231
_diffrn_reflns_av_unetI/netI     0.0204
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            11708
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        70.015
_diffrn_reflns_theta_max         70.015
_diffrn_reflns_theta_min         6.680
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3046
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):
  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -65.00  31.00   1.00    1.00    --  -42.36  37.00  30.00   96
  2  ω    -36.00  79.00   1.00    1.00    --   42.36 -19.00 150.00  115
  3  ω     35.00 130.00   1.00    4.00    --  106.00 -45.00-180.00   95
  4  ω     25.00 109.00   1.00    4.00    --  106.00 -94.00 150.00   84
  5  ω     34.00 121.00   1.00    4.00    --  106.00-125.00   0.00   87
  6  ω     94.00 178.00   1.00    4.00    --  106.00 125.00-180.00   84
  7  ω     31.00 130.00   1.00    4.00    --  106.00 -30.00   0.00   99
  8  ω     82.00 177.00   1.00    4.00    --  106.00  45.00-180.00   95
  9  ω   -116.00 -11.00   1.00    1.00    --  -42.36 -77.00 -90.00  105
 10  ω     16.00 113.00   1.00    1.00    --   42.36  57.00 120.00   97
 11  ω     82.00 178.00   1.00    4.00    --  106.00  30.00   0.00   96
 12  ω     61.00 117.00   1.00    4.00    --  106.00  15.00 120.00   56
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'Rigaku Oxford Diffraction: SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0524735000
_diffrn_orient_matrix_UB_12      0.1094560000
_diffrn_orient_matrix_UB_13      -0.0552592000
_diffrn_orient_matrix_UB_21      0.0797895000
_diffrn_orient_matrix_UB_22      -0.1001103000
_diffrn_orient_matrix_UB_23      -0.0491936000
_diffrn_orient_matrix_UB_31      -0.1168377000
_diffrn_orient_matrix_UB_32      -0.0192378000
_diffrn_orient_matrix_UB_33      -0.0584499000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.735
_reflns_Friedel_fraction_full    0.993
_reflns_Friedel_fraction_max     0.993
_reflns_number_gt                3201
_reflns_number_total             3261
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.216
_refine_diff_density_min         -0.250
_refine_diff_density_rms         0.037
_refine_ls_abs_structure_details 
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.58(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         3261
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0232
_refine_ls_R_factor_gt           0.0227
_refine_ls_restrained_S_all      1.037
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0332P)²+0.3047P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0594
_refine_ls_wR_factor_ref         0.0599
_refine_special_details          .
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.42(2)
 0.58(2)
2. Fixed Uiso
 At 1.5 times of:
  All C(H,H,H) groups
3.a Idealised Me refined as rotating group:
 C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C), C25(H25A,H25B,
 H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C29(H29A,H29B,H29C), C30(H30A,
 H30B,H30C), C31(H31A,H31B,H31C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P2 P 0.25658(5) 1.40301(4) 0.66426(2) 0.01806(11) Uani 1 1 d . . . . .
H2 H 0.258(3) 1.282(2) 0.6581(14) 0.031(6) Uiso 1 1 d . . . . .
C20 C 0.27624(18) 1.43286(18) 0.77620(11) 0.0237(4) Uani 1 1 d . . . . .
C21 C 0.3779(2) 1.3366(2) 0.80994(13) 0.0330(5) Uani 1 1 d . . . . .
H21A H 0.352429 1.247927 0.795062 0.050 Uiso 1 1 calc R U . . .
H21B H 0.381851 1.344263 0.869670 0.050 Uiso 1 1 calc R U . . .
H21C H 0.464050 1.356203 0.786616 0.050 Uiso 1 1 calc R U . . .
C22 C 0.1467(2) 1.4042(2) 0.82068(12) 0.0339(5) Uani 1 1 d . . . . .
H22A H 0.161086 1.406538 0.879953 0.051 Uiso 1 1 calc R U . . .
H22B H 0.114964 1.317954 0.804830 0.051 Uiso 1 1 calc R U . . .
H22C H 0.081424 1.469726 0.805599 0.051 Uiso 1 1 calc R U . . .
C23 C 0.3173(2) 1.5746(2) 0.79290(12) 0.0300(4) Uani 1 1 d . . . . .
H23A H 0.324553 1.588503 0.852059 0.045 Uiso 1 1 calc R U . . .
H23B H 0.251246 1.633614 0.770293 0.045 Uiso 1 1 calc R U . . .
H23C H 0.402110 1.591688 0.766971 0.045 Uiso 1 1 calc R U . . .
C24 C 0.3998(2) 1.45517(19) 0.60093(12) 0.0235(4) Uani 1 1 d . . . . .
C25 C 0.4037(2) 1.3716(2) 0.52283(13) 0.0309(5) Uani 1 1 d . . . . .
H25A H 0.329042 1.393773 0.487812 0.046 Uiso 1 1 calc R U . . .
H25B H 0.399083 1.279550 0.537746 0.046 Uiso 1 1 calc R U . . .
H25C H 0.485477 1.388272 0.493222 0.046 Uiso 1 1 calc R U . . .
C26 C 0.5292(2) 1.4283(2) 0.64636(14) 0.0344(5) Uani 1 1 d . . . . .
H26A H 0.533375 1.336403 0.661590 0.052 Uiso 1 1 calc R U . . .
H26B H 0.533314 1.481976 0.695824 0.052 Uiso 1 1 calc R U . . .
H26C H 0.603163 1.449554 0.610561 0.052 Uiso 1 1 calc R U . . .
C27 C 0.3926(2) 1.6002(2) 0.57962(13) 0.0293(4) Uani 1 1 d . . . . .
H27A H 0.389268 1.651374 0.630150 0.044 Uiso 1 1 calc R U . . .
H27B H 0.313637 1.616984 0.547147 0.044 Uiso 1 1 calc R U . . .
H27C H 0.470201 1.624917 0.547948 0.044 Uiso 1 1 calc R U . . .
C28 C 0.09336(19) 1.4506(2) 0.62204(13) 0.0235(4) Uani 1 1 d . . . . .
C29 C -0.0116(2) 1.3546(2) 0.65312(14) 0.0319(5) Uani 1 1 d . . . . .
H29A H 0.019144 1.265351 0.644979 0.048 Uiso 1 1 calc R U . . .
H29B H -0.093181 1.367759 0.622595 0.048 Uiso 1 1 calc R U . . .
H29C H -0.027458 1.369610 0.711501 0.048 Uiso 1 1 calc R U . . .
C30 C 0.0958(2) 1.4369(2) 0.52835(13) 0.0324(5) Uani 1 1 d . . . . .
H30A H 0.007684 1.451976 0.506512 0.049 Uiso 1 1 calc R U . . .
H30B H 0.124790 1.349294 0.513630 0.049 Uiso 1 1 calc R U . . .
H30C H 0.156477 1.500874 0.505201 0.049 Uiso 1 1 calc R U . . .
C31 C 0.0559(2) 1.5904(2) 0.64472(14) 0.0335(5) Uani 1 1 d . . . . .
H31A H -0.027639 1.612787 0.618726 0.050 Uiso 1 1 calc R U . . .
H31B H 0.124178 1.649958 0.625644 0.050 Uiso 1 1 calc R U . . .
H31C H 0.047117 1.597543 0.704273 0.050 Uiso 1 1 calc R U . . .
P4 P 0.24869(5) 0.97878(4) 0.61606(3) 0.02481(13) Uani 1 1 d . . . . .
F1 F 0.22788(14) 1.08809(13) 0.54759(9) 0.0458(4) Uani 1 1 d . . . . .
F2 F 0.26919(14) 0.87199(12) 0.68544(8) 0.0403(3) Uani 1 1 d . . . . .
F3 F 0.15591(15) 1.05951(13) 0.67689(11) 0.0495(4) Uani 1 1 d . . . . .
F4 F 0.34220(15) 0.89986(15) 0.55662(10) 0.0464(4) Uani 1 1 d . . . . .
F5 F 0.37190(13) 1.05926(13) 0.64937(9) 0.0396(3) Uani 1 1 d . . . . .
F6 F 0.12494(14) 0.90140(15) 0.58295(10) 0.0457(4) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
P2 H2 1.25(2) . ?
P2 C20 1.8656(18) . ?
P2 C24 1.870(2) . ?
P2 C28 1.869(2) . ?
C20 C21 1.537(3) . ?
C20 C22 1.538(3) . ?
C20 C23 1.543(3) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.540(3) . ?
C24 C26 1.540(3) . ?
C24 C27 1.536(3) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.544(3) . ?
C28 C30 1.537(3) . ?
C28 C31 1.535(3) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
P4 F1 1.6014(13) . ?
P4 F2 1.5934(13) . ?
P4 F3 1.6051(15) . ?
P4 F4 1.5860(14) . ?
P4 F5 1.6015(13) . ?
P4 F6 1.5887(13) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C20 P2 H2 104.0(10) . . ?
C20 P2 C24 114.28(9) . . ?
C20 P2 C28 114.50(9) . . ?
C24 P2 H2 103.6(12) . . ?
C28 P2 H2 103.9(12) . . ?
C28 P2 C24 114.67(9) . . ?
C21 C20 P2 108.54(13) . . ?
C21 C20 C22 106.67(17) . . ?
C21 C20 C23 111.32(16) . . ?
C22 C20 P2 109.83(13) . . ?
C22 C20 C23 109.37(17) . . ?
C23 C20 P2 111.01(13) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 P2 108.57(14) . . ?
C25 C24 C26 106.07(17) . . ?
C26 C24 P2 110.62(14) . . ?
C27 C24 P2 111.57(14) . . ?
C27 C24 C25 110.92(17) . . ?
C27 C24 C26 108.96(17) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 P2 109.24(14) . . ?
C30 C28 P2 109.23(14) . . ?
C30 C28 C29 106.28(17) . . ?
C31 C28 P2 112.27(14) . . ?
C31 C28 C29 110.38(17) . . ?
C31 C28 C30 109.27(18) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
F1 P4 F3 89.44(8) . . ?
F1 P4 F5 88.72(7) . . ?
F2 P4 F1 178.96(8) . . ?
F2 P4 F3 89.69(8) . . ?
F2 P4 F5 90.71(7) . . ?
F4 P4 F1 90.71(9) . . ?
F4 P4 F2 90.16(8) . . ?
F4 P4 F3 179.16(10) . . ?
F4 P4 F5 90.04(8) . . ?
F4 P4 F6 90.74(9) . . ?
F5 P4 F3 89.13(8) . . ?
F6 P4 F1 90.53(8) . . ?
F6 P4 F2 90.02(8) . . ?
F6 P4 F3 90.09(9) . . ?
F6 P4 F5 178.93(8) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C20 P2 C24 C25 153.15(14) . . . . ?
C20 P2 C24 C26 37.15(17) . . . . ?
C20 P2 C24 C27 -84.32(16) . . . . ?
C20 P2 C28 C29 -71.05(16) . . . . ?
C20 P2 C28 C30 173.09(14) . . . . ?
C20 P2 C28 C31 51.73(18) . . . . ?
C24 P2 C20 C21 -71.49(16) . . . . ?
C24 P2 C20 C22 172.25(14) . . . . ?
C24 P2 C20 C23 51.17(16) . . . . ?
C24 P2 C28 C29 153.99(14) . . . . ?
C24 P2 C28 C30 38.13(16) . . . . ?
C24 P2 C28 C31 -83.23(16) . . . . ?
C28 P2 C20 C21 153.37(14) . . . . ?
C28 P2 C20 C22 37.11(17) . . . . ?
C28 P2 C20 C23 -83.97(15) . . . . ?
C28 P2 C24 C25 -71.79(15) . . . . ?
C28 P2 C24 C26 172.21(14) . . . . ?
C28 P2 C24 C27 50.75(17) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.628
_oxdiff_exptl_absorpt_empirical_full_min 0.796
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.42(2)
2 0.58(2)

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_0343abc17s
_database_code_depnum_ccdc_archive 'CCDC 2172990'
loop_
_audit_author_name
_audit_author_address
'Adrian Chaplin'
;University of Warwick
United Kingdom
;
_audit_update_record             
;
2022-05-16 deposited with the CCDC.	2022-07-11 downloaded from the CCDC.
;
#====================================================================

_audit_creation_date             2022-01-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            .
_chemical_name_systematic        .
_chemical_formula_moiety         'C19 H34 O P, F6 P'
_chemical_formula_sum            'C19 H34 F6 O P2'
_chemical_formula_weight         454.40
_chemical_absolute_configuration .
_chemical_melting_point          'not measured'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   8.1128(3)
_cell_length_b                   16.6685(5)
_cell_length_c                   16.0489(5)
_cell_angle_alpha                90
_cell_angle_beta                 92.064(3)
_cell_angle_gamma                90
_cell_volume                     2168.84(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    2702
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      72.4660
_cell_measurement_theta_min      3.7850
_shelx_estimated_absorpt_T_max   .
_shelx_estimated_absorpt_T_min   .
_exptl_absorpt_coefficient_mu    2.357
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.83221
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   .
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.392
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    .
_exptl_crystal_description       needle
_exptl_crystal_F_000             960
_exptl_crystal_recrystallization_method 
'Crystals grown from 1,2-F2C6H4/hexane at 293 K'
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.01
_exptl_crystal_size_min          0.01
_exptl_special_details           .
_exptl_transmission_factor_max   .
_exptl_transmission_factor_min   .
_diffrn_reflns_av_R_equivalents  0.0518
_diffrn_reflns_av_unetI/netI     0.0545
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            12475
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        70.050
_diffrn_reflns_theta_max         70.050
_diffrn_reflns_theta_min         6.588
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3046
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -79.00  36.00   1.00    5.00    --  -42.36  19.00-120.00  115
  2  ω    -69.00  28.00   1.00    5.00    --  -42.36  57.00-150.00   97
  3  ω    -69.00  28.00   1.00    5.00    --  -42.36  57.00 -60.00   97
  4  ω     35.00 130.00   1.00   20.00    --  106.00 -45.00 -90.00   95
  5  ω     78.00 176.00   1.00   20.00    --  106.00  61.00 -90.00   98
  6  ω     34.00 121.00   1.00   20.00    --  106.00-125.00 120.00   87
  7  ω     34.00 121.00   1.00   20.00    --  106.00-125.00   0.00   87
  8  ω    132.00 174.00   1.00   20.00    --  106.00 125.00-120.00   42
  9  ω     94.00 176.00   1.00   20.00    --  106.00 125.00 -30.00   82
 10  ω     88.00 172.00   1.00   20.00    --  106.00  61.00 150.00   84
 11  ω     62.00 121.00   1.00   20.00    --  106.00 -61.00-180.00   59
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'Rigaku Oxford Diffraction: SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0223775000
_diffrn_orient_matrix_UB_12      0.0755398000
_diffrn_orient_matrix_UB_13      0.0545518000
_diffrn_orient_matrix_UB_21      -0.0113613000
_diffrn_orient_matrix_UB_22      0.0529453000
_diffrn_orient_matrix_UB_23      -0.0787175000
_diffrn_orient_matrix_UB_31      -0.1882900000
_diffrn_orient_matrix_UB_32      0.0057767000
_diffrn_orient_matrix_UB_33      0.0077139000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3183
_reflns_number_total             4106
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         0.325
_refine_diff_density_min         -0.260
_refine_diff_density_rms         0.051
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         4106
_refine_ls_number_restraints     96
_refine_ls_R_factor_all          0.0634
_refine_ls_R_factor_gt           0.0440
_refine_ls_restrained_S_all      1.078
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0384P)²+0.6971P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0954
_refine_ls_wR_factor_ref         0.1036
_refine_special_details          .
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
C7 \\sim C6 \\sim C5 \\sim C4 \\sim C3 \\sim C2 \\sim O8 \\sim C9: within 2A
with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(C7) \\sim Ueq, Uanis(C6) \\sim Ueq, Uanis(C5) \\sim Ueq, Uanis(C4) \\sim
Ueq, Uanis(C3) \\sim Ueq, Uanis(C2) \\sim Ueq, Uanis(O8) \\sim Ueq, Uanis(C9)
\\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7)
3.b Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,
 H23C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C29(H29A,
 H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
P2 P 0.49389(6) 0.23023(3) 0.54980(3) 0.01907(13) Uani 1 1 d . . . . .
O8 O 0.3225(3) 0.38437(12) 0.48553(13) 0.0454(5) Uani 1 1 d . U . . .
C2 C 0.5722(3) 0.31109(15) 0.48345(16) 0.0312(5) Uani 1 1 d . U . . .
C3 C 0.4742(4) 0.37566(16) 0.45298(17) 0.0378(6) Uani 1 1 d . U . . .
C4 C 0.5313(5) 0.4288(2) 0.3938(2) 0.0552(8) Uani 1 1 d . U . . .
H4 H 0.461273 0.470434 0.373095 0.066 Uiso 1 1 calc R U . . .
C5 C 0.6869(6) 0.4216(2) 0.3653(2) 0.0668(10) Uani 1 1 d . U . . .
H5 H 0.725310 0.458284 0.324991 0.080 Uiso 1 1 calc R U . . .
C6 C 0.7871(5) 0.3614(3) 0.3950(2) 0.0715(11) Uani 1 1 d . U . . .
H6 H 0.896306 0.356650 0.376035 0.086 Uiso 1 1 calc R U . . .
C7 C 0.7294(4) 0.3072(2) 0.4528(2) 0.0565(9) Uani 1 1 d . U . . .
H7 H 0.800946 0.265541 0.472160 0.068 Uiso 1 1 calc R U . . .
C9 C 0.2133(5) 0.4446(2) 0.4517(3) 0.0746(12) Uani 1 1 d . U . . .
H9A H 0.190369 0.433933 0.392384 0.112 Uiso 1 1 calc R U . . .
H9B H 0.265008 0.497515 0.458247 0.112 Uiso 1 1 calc R U . . .
H9C H 0.109835 0.443699 0.481390 0.112 Uiso 1 1 calc R U . . .
C20 C 0.3850(3) 0.27476(15) 0.64283(14) 0.0284(5) Uani 1 1 d . . . . .
C21 C 0.2012(3) 0.29220(19) 0.62549(19) 0.0420(7) Uani 1 1 d . . . . .
H21A H 0.188368 0.328026 0.577278 0.063 Uiso 1 1 calc R U . . .
H21B H 0.155155 0.317900 0.674404 0.063 Uiso 1 1 calc R U . . .
H21C H 0.142677 0.241793 0.613717 0.063 Uiso 1 1 calc R U . . .
C22 C 0.4730(4) 0.35338(17) 0.66778(18) 0.0389(6) Uani 1 1 d . . . . .
H22A H 0.589154 0.342214 0.682280 0.058 Uiso 1 1 calc R U . . .
H22B H 0.420094 0.376881 0.715985 0.058 Uiso 1 1 calc R U . . .
H22C H 0.465950 0.391121 0.620966 0.058 Uiso 1 1 calc R U . . .
C23 C 0.3873(4) 0.21788(18) 0.71874(16) 0.0418(7) Uani 1 1 d . . . . .
H23A H 0.332175 0.167469 0.703191 0.063 Uiso 1 1 calc R U . . .
H23B H 0.329494 0.243204 0.764415 0.063 Uiso 1 1 calc R U . . .
H23C H 0.501750 0.206851 0.736803 0.063 Uiso 1 1 calc R U . . .
C24 C 0.3519(3) 0.16794(14) 0.48064(14) 0.0247(5) Uani 1 1 d . . . . .
C25 C 0.2227(3) 0.22024(16) 0.43374(16) 0.0340(6) Uani 1 1 d . . . . .
H25A H 0.152263 0.246438 0.473958 0.051 Uiso 1 1 calc R U . . .
H25B H 0.154807 0.186451 0.396158 0.051 Uiso 1 1 calc R U . . .
H25C H 0.278735 0.261131 0.401237 0.051 Uiso 1 1 calc R U . . .
C26 C 0.4524(3) 0.12602(17) 0.41366(17) 0.0375(6) Uani 1 1 d . . . . .
H26A H 0.515874 0.166117 0.383721 0.056 Uiso 1 1 calc R U . . .
H26B H 0.377293 0.098074 0.374268 0.056 Uiso 1 1 calc R U . . .
H26C H 0.528063 0.087180 0.440370 0.056 Uiso 1 1 calc R U . . .
C27 C 0.2607(3) 0.10343(16) 0.52951(16) 0.0327(5) Uani 1 1 d . . . . .
H27A H 0.340776 0.065327 0.553933 0.049 Uiso 1 1 calc R U . . .
H27B H 0.183353 0.074894 0.491736 0.049 Uiso 1 1 calc R U . . .
H27C H 0.199870 0.128919 0.574044 0.049 Uiso 1 1 calc R U . . .
C28 C 0.6777(3) 0.16803(16) 0.59004(17) 0.0323(5) Uani 1 1 d . . . . .
C29 C 0.7960(4) 0.1375(2) 0.5216(3) 0.0612(10) Uani 1 1 d . . . . .
H29A H 0.741554 0.143408 0.466395 0.092 Uiso 1 1 calc R U . . .
H29B H 0.822452 0.080900 0.531573 0.092 Uiso 1 1 calc R U . . .
H29C H 0.897756 0.169228 0.523987 0.092 Uiso 1 1 calc R U . . .
C30 C 0.7832(3) 0.21880(18) 0.6519(2) 0.0432(7) Uani 1 1 d . . . . .
H30A H 0.815859 0.268740 0.624823 0.065 Uiso 1 1 calc R U . . .
H30B H 0.882050 0.188569 0.669524 0.065 Uiso 1 1 calc R U . . .
H30C H 0.718863 0.231385 0.700756 0.065 Uiso 1 1 calc R U . . .
C31 C 0.6205(4) 0.09113(17) 0.6325(2) 0.0455(7) Uani 1 1 d . . . . .
H31A H 0.537574 0.104442 0.673232 0.068 Uiso 1 1 calc R U . . .
H31B H 0.715109 0.065173 0.661092 0.068 Uiso 1 1 calc R U . . .
H31C H 0.572384 0.054560 0.590499 0.068 Uiso 1 1 calc R U . . .
P4 P 0.07947(7) 0.54253(4) 0.21946(4) 0.02761(15) Uani 1 1 d . . . . .
F1 F 0.0437(2) 0.45116(10) 0.24214(13) 0.0550(5) Uani 1 1 d . . . . .
F2 F 0.1135(3) 0.63385(11) 0.19669(12) 0.0566(5) Uani 1 1 d . . . . .
F3 F 0.0484(2) 0.52220(11) 0.12343(10) 0.0504(4) Uani 1 1 d . . . . .
F4 F 0.1090(3) 0.56421(11) 0.31535(11) 0.0555(5) Uani 1 1 d . . . . .
F5 F 0.2695(2) 0.52184(13) 0.21266(15) 0.0666(6) Uani 1 1 d . . . . .
F6 F -0.11263(19) 0.56222(12) 0.22581(11) 0.0502(5) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
P2 C2 1.845(2) . ?
P2 C20 1.912(2) . ?
P2 C24 1.883(2) . ?
P2 C28 1.909(2) . ?
O8 C3 1.362(4) . ?
O8 C9 1.433(4) . ?
C2 C3 1.415(4) . ?
C2 C7 1.385(4) . ?
C3 C4 1.390(4) . ?
C4 H4 0.9500 . ?
C4 C5 1.363(6) . ?
C5 H5 0.9500 . ?
C5 C6 1.367(6) . ?
C6 H6 0.9500 . ?
C6 C7 1.389(5) . ?
C7 H7 0.9500 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C20 C21 1.535(3) . ?
C20 C22 1.539(4) . ?
C20 C23 1.543(4) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.539(3) . ?
C24 C26 1.540(3) . ?
C24 C27 1.537(3) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.569(4) . ?
C28 C30 1.541(4) . ?
C28 C31 1.532(4) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
P4 F1 1.5949(18) . ?
P4 F2 1.5920(18) . ?
P4 F3 1.5892(17) . ?
P4 F4 1.5906(18) . ?
P4 F5 1.5872(17) . ?
P4 F6 1.5995(16) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C2 P2 C20 110.22(11) . . ?
C2 P2 C24 106.18(11) . . ?
C2 P2 C28 108.12(12) . . ?
C24 P2 C20 112.61(10) . . ?
C24 P2 C28 110.71(11) . . ?
C28 P2 C20 108.90(11) . . ?
C3 O8 C9 119.0(3) . . ?
C3 C2 P2 123.67(19) . . ?
C7 C2 P2 120.8(2) . . ?
C7 C2 C3 115.2(3) . . ?
O8 C3 C2 116.9(2) . . ?
O8 C3 C4 121.5(3) . . ?
C4 C3 C2 121.6(3) . . ?
C3 C4 H4 119.7 . . ?
C5 C4 C3 120.6(4) . . ?
C5 C4 H4 119.7 . . ?
C4 C5 H5 120.2 . . ?
C4 C5 C6 119.5(3) . . ?
C6 C5 H5 120.2 . . ?
C5 C6 H6 120.0 . . ?
C5 C6 C7 120.0(3) . . ?
C7 C6 H6 120.0 . . ?
C2 C7 C6 122.9(4) . . ?
C2 C7 H7 118.5 . . ?
C6 C7 H7 118.5 . . ?
O8 C9 H9A 109.5 . . ?
O8 C9 H9B 109.5 . . ?
O8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C21 C20 P2 113.90(17) . . ?
C21 C20 C22 109.0(2) . . ?
C21 C20 C23 104.1(2) . . ?
C22 C20 P2 108.10(16) . . ?
C22 C20 C23 109.0(2) . . ?
C23 C20 P2 112.65(18) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 P2 111.56(17) . . ?
C25 C24 C26 106.5(2) . . ?
C26 C24 P2 109.50(16) . . ?
C27 C24 P2 112.37(16) . . ?
C27 C24 C25 108.30(19) . . ?
C27 C24 C26 108.4(2) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 P2 115.4(2) . . ?
C30 C28 P2 109.19(18) . . ?
C30 C28 C29 106.8(2) . . ?
C31 C28 P2 111.10(17) . . ?
C31 C28 C29 104.1(2) . . ?
C31 C28 C30 110.0(2) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
F1 P4 F6 89.76(10) . . ?
F2 P4 F1 179.51(12) . . ?
F2 P4 F6 89.77(11) . . ?
F3 P4 F1 89.65(11) . . ?
F3 P4 F2 90.23(10) . . ?
F3 P4 F4 179.08(11) . . ?
F3 P4 F6 89.13(10) . . ?
F4 P4 F1 91.06(11) . . ?
F4 P4 F2 89.05(11) . . ?
F4 P4 F6 90.29(10) . . ?
F5 P4 F1 89.62(11) . . ?
F5 P4 F2 90.86(12) . . ?
F5 P4 F3 90.43(11) . . ?
F5 P4 F4 90.16(12) . . ?
F5 P4 F6 179.24(12) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
P2 C2 C3 O8 10.6(3) . . . . ?
P2 C2 C3 C4 -170.7(2) . . . . ?
P2 C2 C7 C6 172.2(3) . . . . ?
O8 C3 C4 C5 176.5(3) . . . . ?
C2 P2 C24 C25 -51.52(19) . . . . ?
C2 P2 C24 C26 66.1(2) . . . . ?
C2 P2 C24 C27 -173.37(17) . . . . ?
C2 C3 C4 C5 -2.2(5) . . . . ?
C3 C2 C7 C6 -1.3(5) . . . . ?
C3 C4 C5 C6 0.3(5) . . . . ?
C4 C5 C6 C7 1.1(6) . . . . ?
C5 C6 C7 C2 -0.6(6) . . . . ?
C7 C2 C3 O8 -176.1(3) . . . . ?
C7 C2 C3 C4 2.6(4) . . . . ?
C9 O8 C3 C2 -174.8(3) . . . . ?
C9 O8 C3 C4 6.5(4) . . . . ?
C20 P2 C2 C3 -51.4(2) . . . . ?
C20 P2 C2 C7 135.6(3) . . . . ?
C20 P2 C24 C25 69.19(18) . . . . ?
C20 P2 C24 C26 -173.17(17) . . . . ?
C20 P2 C24 C27 -52.7(2) . . . . ?
C24 P2 C2 C3 70.8(2) . . . . ?
C24 P2 C2 C7 -102.1(3) . . . . ?
C28 P2 C2 C3 -170.4(2) . . . . ?
C28 P2 C2 C7 16.7(3) . . . . ?
C28 P2 C24 C25 -168.64(16) . . . . ?
C28 P2 C24 C26 -51.0(2) . . . . ?
C28 P2 C24 C27 69.51(19) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.258
_oxdiff_exptl_absorpt_empirical_full_min 0.833
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_0377abc18s-rpt
_database_code_depnum_ccdc_archive 'CCDC 2172992'
loop_
_audit_author_name
_audit_author_address
'Adrian Chaplin'
;University of Warwick
United Kingdom
;
_audit_update_record             
;
2022-05-16 deposited with the CCDC.	2022-07-11 downloaded from the CCDC.
;
#====================================================================

_audit_creation_date             2022-01-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            .
_chemical_name_systematic        .
_chemical_formula_moiety         'C32 H63 O2 P2 Pd, F6 P'
_chemical_formula_sum            'C32 H63 F6 O2 P3 Pd'
_chemical_formula_weight         793.13
_chemical_absolute_configuration .
_chemical_melting_point          'not measured'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd -0.9988 1.0072 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      orthorhombic
_space_group_IT_number           60
_space_group_name_H-M_alt        'P b c n'
_space_group_name_Hall           '-P 2n 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'

_cell_length_a                   14.7315(3)
_cell_length_b                   15.3540(3)
_cell_length_c                   16.2276(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3670.48(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    18575
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      33.9630
_cell_measurement_theta_min      3.0580
_shelx_estimated_absorpt_T_max   .
_shelx_estimated_absorpt_T_min   .
_exptl_absorpt_coefficient_mu    0.694
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.640
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.120a (Rigaku Oxford Diffraction, 2021)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   .
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.435
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    .
_exptl_crystal_description       block
_exptl_crystal_F_000             1664
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
12 9 15 0.1083
-13 -10 -14 0.0551
-14 -10 13 0.0609
-7 20 6 0.0889
16 -8 12 0.0658
-15 14 -7 0.0702
-14 0 -15 0.0613
2 23 -2 0.0814
9 -19 -7 0.0575
15 5 -15 0.0539

_exptl_crystal_recrystallization_method 
'Crystals grown from 1,2-F2C6H4/hexane at 293 K'
_exptl_crystal_size_max          0.184
_exptl_crystal_size_mid          0.137
_exptl_crystal_size_min          0.131
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
12.3428 9.1755 14.8763 -0.0645 0.1137 0.9914
-13.0741 -9.6992 -14.0015 0.0965 -0.1619 -0.9821
-13.8385 -9.9477 13.1656 0.5519 -0.8327 0.0456
-7.3283 20.3907 6.2957 -0.7643 -0.5103 0.3942
16.0936 -7.9957 11.8510 0.6044 0.3926 0.6933
-15.4619 14.1187 -6.8926 -0.7686 -0.5046 -0.3932
-14.4389 0.2489 -15.4662 -0.3400 -0.2152 -0.9155
1.5733 22.6719 -2.3928 -0.9551 0.0442 0.2928
8.7622 -19.3744 -7.1904 0.7155 0.5856 -0.3811
14.7304 4.7937 -14.5774 -0.3606 0.9189 -0.1598

_exptl_special_details           .
_exptl_transmission_factor_max   .
_exptl_transmission_factor_min   .
_diffrn_reflns_av_R_equivalents  0.0395
_diffrn_reflns_av_unetI/netI     0.0208
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            47396
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        29.574
_diffrn_reflns_theta_max         29.574
_diffrn_reflns_theta_min         2.935
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3046
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -56.00  53.00   1.00   12.50    --  -23.31  77.00-150.00  109
  2  ω     -8.00 101.00   1.00   12.50    --   24.41  77.00  60.00  109
  3  ω     -8.00 101.00   1.00   12.50    --   24.41  77.00 -90.00  109
  4  ω      0.00  92.00   1.00   12.50    --   24.41  37.00-150.00   92
  5  ω     34.00 112.00   1.00   12.50    --   24.41-178.00 120.00   78
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'Rigaku Oxford Diffraction: SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0051370000
_diffrn_orient_matrix_UB_12      -0.0407403000
_diffrn_orient_matrix_UB_13      0.0165331000
_diffrn_orient_matrix_UB_21      0.0401176000
_diffrn_orient_matrix_UB_22      -0.0033257000
_diffrn_orient_matrix_UB_23      -0.0235924000
_diffrn_orient_matrix_UB_31      0.0223257000
_diffrn_orient_matrix_UB_32      0.0154411000
_diffrn_orient_matrix_UB_33      0.0385971000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4770
_reflns_number_total             5156
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.925
_refine_diff_density_min         -0.743
_refine_diff_density_rms         0.125
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.436
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     211
_refine_ls_number_reflns         5156
_refine_ls_number_restraints     18
_refine_ls_R_factor_all          0.0872
_refine_ls_R_factor_gt           0.0834
_refine_ls_restrained_S_all      1.455
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0001P)²+32.3504P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1860
_refine_ls_wR_factor_ref         0.1873
_refine_special_details          .
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Uiso/Uaniso restraints and constraints
F1 \\sim F2 \\sim F3: within 2A with sigma of 0.01 and sigma for terminal atoms
of 0.02 within 2A
Uanis(F3) \\sim Ueq, Uanis(F1) \\sim Ueq, Uanis(F2) \\sim Ueq: with sigma of
0.005 and sigma for terminal atoms of 0.01
3.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5)
3.b Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,
 H23C), C25(H25A,H25B,H25C), C26(H26A,H26B,H26C), C27(H27A,H27B,H27C), C29(H29A,
 H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,H31B,H31C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.500000 0.74232(3) 0.250000 0.02022(15) Uani 1 2 d S T P . .
P2 P 0.59383(10) 0.75752(9) 0.37119(8) 0.0218(3) Uani 1 1 d . . . . .
O6 O 0.3662(3) 0.6183(3) 0.3259(3) 0.0323(10) Uani 1 1 d . . . . .
C2 C 0.500000 0.6137(5) 0.250000 0.0237(14) Uani 1 2 d S T P . .
C3 C 0.4296(4) 0.5686(4) 0.2883(4) 0.0255(11) Uani 1 1 d . . . . .
C4 C 0.4292(5) 0.4775(4) 0.2880(4) 0.0366(15) Uani 1 1 d . . . . .
H4 H 0.381127 0.446150 0.313459 0.044 Uiso 1 1 calc R U . . .
C5 C 0.500000 0.4336(6) 0.250000 0.046(2) Uani 1 2 d S T P . .
H5 H 0.499999 0.371753 0.249998 0.055 Uiso 1 2 calc R U P . .
C7 C 0.2902(6) 0.5765(6) 0.3627(5) 0.051(2) Uani 1 1 d . . . . .
H7A H 0.258861 0.541041 0.321264 0.077 Uiso 1 1 calc R U . . .
H7B H 0.248381 0.620565 0.384300 0.077 Uiso 1 1 calc R U . . .
H7C H 0.310917 0.539037 0.407801 0.077 Uiso 1 1 calc R U . . .
C20 C 0.5195(4) 0.8275(4) 0.4401(4) 0.0325(14) Uani 1 1 d . . . . .
C21 C 0.4589(6) 0.8839(6) 0.3876(6) 0.055(2) Uani 1 1 d . . . . .
H21A H 0.496205 0.924309 0.355384 0.083 Uiso 1 1 calc R U . . .
H21B H 0.417598 0.916971 0.423097 0.083 Uiso 1 1 calc R U . . .
H21C H 0.423535 0.847030 0.350177 0.083 Uiso 1 1 calc R U . . .
C22 C 0.4521(5) 0.7681(6) 0.4875(5) 0.051(2) Uani 1 1 d . . . . .
H22A H 0.419315 0.731135 0.448210 0.077 Uiso 1 1 calc R U . . .
H22B H 0.408661 0.804264 0.517812 0.077 Uiso 1 1 calc R U . . .
H22C H 0.485707 0.731330 0.526266 0.077 Uiso 1 1 calc R U . . .
C23 C 0.5698(5) 0.8848(5) 0.5032(4) 0.0412(17) Uani 1 1 d . . . . .
H23A H 0.605511 0.847769 0.540205 0.062 Uiso 1 1 calc R U . . .
H23B H 0.525598 0.918194 0.535455 0.062 Uiso 1 1 calc R U . . .
H23C H 0.610406 0.925036 0.474166 0.062 Uiso 1 1 calc R U . . .
C24 C 0.6384(4) 0.6625(4) 0.4339(4) 0.0316(13) Uani 1 1 d . . . . .
C25 C 0.5679(6) 0.5912(5) 0.4448(5) 0.0450(19) Uani 1 1 d . . . . .
H25A H 0.512276 0.616187 0.468005 0.068 Uiso 1 1 calc R U . . .
H25B H 0.591569 0.546568 0.482323 0.068 Uiso 1 1 calc R U . . .
H25C H 0.554401 0.564700 0.391259 0.068 Uiso 1 1 calc R U . . .
C26 C 0.7173(5) 0.6199(5) 0.3857(5) 0.0440(17) Uani 1 1 d . . . . .
H26A H 0.695796 0.601536 0.331234 0.066 Uiso 1 1 calc R U . . .
H26B H 0.739513 0.568989 0.416099 0.066 Uiso 1 1 calc R U . . .
H26C H 0.766764 0.662033 0.379176 0.066 Uiso 1 1 calc R U . . .
C27 C 0.6735(5) 0.6882(4) 0.5198(4) 0.0341(14) Uani 1 1 d . . . . .
H27A H 0.719177 0.734273 0.514326 0.051 Uiso 1 1 calc R U . . .
H27B H 0.700854 0.637315 0.546467 0.051 Uiso 1 1 calc R U . . .
H27C H 0.622847 0.709483 0.553418 0.051 Uiso 1 1 calc R U . . .
C28 C 0.6935(5) 0.8265(4) 0.3347(4) 0.0342(14) Uani 1 1 d . . . . .
C29 C 0.7346(5) 0.7846(5) 0.2573(4) 0.0409(16) Uani 1 1 d . . . . .
H29A H 0.762426 0.728710 0.272021 0.061 Uiso 1 1 calc R U . . .
H29B H 0.780914 0.823310 0.234176 0.061 Uiso 1 1 calc R U . . .
H29C H 0.686720 0.774899 0.216413 0.061 Uiso 1 1 calc R U . . .
C30 C 0.6570(7) 0.9175(5) 0.3081(5) 0.055(2) Uani 1 1 d . . . . .
H30A H 0.608338 0.910013 0.267547 0.082 Uiso 1 1 calc R U . . .
H30B H 0.706397 0.951499 0.283686 0.082 Uiso 1 1 calc R U . . .
H30C H 0.633197 0.948207 0.356487 0.082 Uiso 1 1 calc R U . . .
C31 C 0.7707(5) 0.8407(6) 0.3973(5) 0.048(2) Uani 1 1 d . . . . .
H31A H 0.745465 0.863902 0.448733 0.073 Uiso 1 1 calc R U . . .
H31B H 0.814677 0.882182 0.374716 0.073 Uiso 1 1 calc R U . . .
H31C H 0.800930 0.785096 0.408354 0.073 Uiso 1 1 calc R U . . .
P4 P 0.500000 0.85186(17) 0.750000 0.0414(6) Uani 1 2 d S T P . .
F1 F 0.5706(5) 0.8534(6) 0.8229(4) 0.108(3) Uani 1 1 d . U . . .
F2 F 0.5538(5) 0.7817(4) 0.7009(4) 0.087(2) Uani 1 1 d . U . . .
F3 F 0.5563(6) 0.9236(5) 0.7049(5) 0.107(3) Uani 1 1 d . U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pd1 P2 2.4151(14) . ?
Pd1 P2 2.4151(14) 3_655 ?
Pd1 C2 1.975(7) . ?
P2 C20 1.898(6) . ?
P2 C24 1.895(6) . ?
P2 C28 1.905(6) . ?
O6 C3 1.352(8) . ?
O6 C7 1.422(8) . ?
C2 C3 1.393(7) 3_655 ?
C2 C3 1.393(7) . ?
C3 C4 1.400(8) . ?
C4 H4 0.9500 . ?
C4 C5 1.387(9) . ?
C5 H5 0.9500 . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C20 C21 1.507(10) . ?
C20 C22 1.552(11) . ?
C20 C23 1.541(8) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.520(9) . ?
C24 C26 1.547(10) . ?
C24 C27 1.540(9) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.536(10) . ?
C28 C30 1.557(10) . ?
C28 C31 1.541(9) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
P4 F1 1.575(6) 3_656 ?
P4 F1 1.575(6) . ?
P4 F2 1.557(6) 3_656 ?
P4 F2 1.557(6) . ?
P4 F3 1.561(7) . ?
P4 F3 1.561(7) 3_656 ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
P2 Pd1 P2 168.91(7) . 3_655 ?
C2 Pd1 P2 95.55(4) . 3_655 ?
C2 Pd1 P2 95.54(4) . . ?
C20 P2 Pd1 101.77(19) . . ?
C20 P2 C28 108.2(3) . . ?
C24 P2 Pd1 124.1(2) . . ?
C24 P2 C20 108.6(3) . . ?
C24 P2 C28 109.2(3) . . ?
C28 P2 Pd1 104.0(2) . . ?
C3 O6 C7 118.7(5) . . ?
C3 C2 Pd1 119.8(4) . . ?
C3 C2 Pd1 119.8(4) 3_655 . ?
C3 C2 C3 120.4(7) 3_655 . ?
O6 C3 C2 115.9(5) . . ?
O6 C3 C4 124.2(6) . . ?
C2 C3 C4 119.9(6) . . ?
C3 C4 H4 120.6 . . ?
C5 C4 C3 118.9(7) . . ?
C5 C4 H4 120.6 . . ?
C4 C5 C4 121.9(8) 3_655 . ?
C4 C5 H5 119.0 3_655 . ?
C4 C5 H5 119.0 . . ?
O6 C7 H7A 109.5 . . ?
O6 C7 H7B 109.5 . . ?
O6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C21 C20 P2 109.5(5) . . ?
C21 C20 C22 103.8(6) . . ?
C21 C20 C23 109.4(6) . . ?
C22 C20 P2 109.2(5) . . ?
C23 C20 P2 115.9(5) . . ?
C23 C20 C22 108.3(6) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 P2 112.4(4) . . ?
C25 C24 C26 105.5(6) . . ?
C25 C24 C27 108.0(5) . . ?
C26 C24 P2 108.4(5) . . ?
C27 C24 P2 113.9(4) . . ?
C27 C24 C26 108.3(5) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 P2 108.9(4) . . ?
C29 C28 C30 106.6(6) . . ?
C29 C28 C31 107.9(6) . . ?
C30 C28 P2 108.6(5) . . ?
C31 C28 P2 116.3(5) . . ?
C31 C28 C30 108.1(6) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
F1 P4 F1 178.3(7) . 3_656 ?
F2 P4 F1 93.3(4) 3_656 3_656 ?
F2 P4 F1 87.9(4) . 3_656 ?
F2 P4 F1 93.3(4) . . ?
F2 P4 F1 87.9(4) 3_656 . ?
F2 P4 F2 92.4(5) . 3_656 ?
F2 P4 F3 177.2(4) . 3_656 ?
F2 P4 F3 177.2(4) 3_656 . ?
F2 P4 F3 88.7(4) 3_656 3_656 ?
F2 P4 F3 88.7(4) . . ?
F3 P4 F1 89.3(4) . 3_656 ?
F3 P4 F1 89.5(4) . . ?
F3 P4 F1 89.3(4) 3_656 . ?
F3 P4 F1 89.5(4) 3_656 3_656 ?
F3 P4 F3 90.2(6) 3_656 . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Pd1 P2 C20 C21 -28.4(5) . . . . ?
Pd1 P2 C20 C22 84.6(5) . . . . ?
Pd1 P2 C20 C23 -152.8(5) . . . . ?
Pd1 P2 C24 C25 -40.9(6) . . . . ?
Pd1 P2 C24 C26 75.4(5) . . . . ?
Pd1 P2 C24 C27 -164.1(4) . . . . ?
Pd1 C2 C3 O6 -2.0(6) . . . . ?
Pd1 C2 C3 C4 179.7(4) . . . . ?
O6 C3 C4 C5 -177.5(5) . . . . ?
C2 C3 C4 C5 0.7(8) . . . . ?
C3 C2 C3 O6 178.0(6) 3_655 . . . ?
C3 C2 C3 C4 -0.3(4) 3_655 . . . ?
C3 C4 C5 C4 -0.3(4) . . . 3_655 ?
C7 O6 C3 C2 177.0(5) . . . . ?
C7 O6 C3 C4 -4.8(9) . . . . ?
C20 P2 C24 C25 78.4(6) . . . . ?
C20 P2 C24 C26 -165.4(4) . . . . ?
C20 P2 C24 C27 -44.9(6) . . . . ?
C24 P2 C20 C21 -160.8(5) . . . . ?
C24 P2 C20 C22 -47.8(5) . . . . ?
C24 P2 C20 C23 74.8(6) . . . . ?
C28 P2 C20 C21 80.8(6) . . . . ?
C28 P2 C20 C22 -166.2(5) . . . . ?
C28 P2 C20 C23 -43.6(6) . . . . ?
C28 P2 C24 C25 -163.8(5) . . . . ?
C28 P2 C24 C26 -47.6(5) . . . . ?
C28 P2 C24 C27 73.0(6) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.516
_oxdiff_exptl_absorpt_empirical_full_min 0.779
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_0364abc18s
_database_code_depnum_ccdc_archive 'CCDC 2172991'
loop_
_audit_author_name
_audit_author_address
'Adrian Chaplin'
;University of Warwick
United Kingdom
;
_audit_update_record             
;
2022-05-16 deposited with the CCDC.	2022-07-11 downloaded from the CCDC.
;

#====================================================================
# [Pd(PtBu3)2{2-(MeO)C6H4}]PF6 Z'=2
#--------------------------------------------------------------------
# Collected and solved by Adrian Chaplin
#--------------------------------------------------------------------  
# Start Validation Reply Form 

_vrf_PLAT910_0364abc18s          
; 
PROBLEM: Missing # of FCF Reflection(s) Below Theta(Min).         22 Note 
RESPONSE: 
In the context of the data set collected, this is a small number of 
reflections.
See _diffrn_reflns_number and 
_diffrn_reflns_point_group_measured_fraction_full 
;

_vrf_PLAT301_0364abc18s          
; 
PROBLEM: Main Residue  Disorder ..............(Resd  1  )        34% Note  
RESPONSE: 
The structure contains a significant degree of disorder. 
See _publ_section_exptl_refinement.
;

_vrf_PLAT302_0364abc18s          
; 
PROBLEM: Anion/Solvent/Minor-Residue Disorder (Resd  2  )        23% Note 
PROBLEM: Anion/Solvent/Minor-Residue Disorder (Resd  3  )        86% Note   
RESPONSE: 
The structure contains a significant degree of disorder. 
See _publ_section_exptl_refinement.
;
#====================================================================

_audit_creation_date             2022-01-10
_audit_creation_method           
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6408)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            .
_chemical_name_systematic        .
_chemical_formula_moiety         'C31 H61 O P2 Pd, F6 P'
_chemical_formula_sum            'C31 H61 F6 O P3 Pd'
_chemical_formula_weight         763.10
_chemical_absolute_configuration .
_chemical_melting_point          'not measured'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   29.1657(4)
_cell_length_b                   15.01941(18)
_cell_length_c                   17.2918(2)
_cell_angle_alpha                90
_cell_angle_beta                 106.7944(13)
_cell_angle_gamma                90
_cell_volume                     7251.64(16)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    43012
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      73.2360
_cell_measurement_theta_min      3.9280
_shelx_estimated_absorpt_T_max   .
_shelx_estimated_absorpt_T_min   .
_exptl_absorpt_coefficient_mu    5.842
_exptl_absorpt_correction_T_max  0.853
_exptl_absorpt_correction_T_min  0.596
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.41.120a (Rigaku Oxford Diffraction, 2021)
Numerical absorption correction based on gaussian integration over
a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   .
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.398
_exptl_crystal_density_meas      'not measured'
_exptl_crystal_density_method    .
_exptl_crystal_description       block
_exptl_crystal_F_000             3200
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
18 -1 -1 0.0153
-3 -7 7 0.0455
-18 1 0 0.0311
18 1 -7 0.0436
15 6 0 0.0327
-16 1 8 0.0414
-14 -6 -1 0.0461
5 -6 -9 0.0831
-14 4 -3 0.0548
4 7 -7 0.0826
6 0 -11 0.0575
-5 0 11 0.0563
-9 9 0 0.0632
-12 0 -6 0.0393
-5 -9 0 0.0556

_exptl_crystal_recrystallization_method 
'Crystals grown from 1,2-F2C6H4/hexane at 293 K'
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.114
_exptl_crystal_size_min          0.048
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
18.3989 -0.5847 -0.6809 -0.4484 0.2149 0.8676
-3.3379 -7.4209 7.2880 -0.7826 0.3948 -0.4813
-18.2951 0.7810 0.4871 0.4687 -0.2251 -0.8542
17.6663 0.7925 -6.8059 -0.1623 -0.3073 0.9377
14.8227 5.6007 0.0521 0.1878 0.3945 0.8995
-15.9600 1.1906 8.3744 0.2718 0.5295 -0.8036
-13.5530 -6.0516 -1.1341 -0.2328 -0.4837 -0.8437
4.6021 -5.9202 -8.9257 -0.4445 -0.8897 0.1043
-13.5766 4.4606 -3.3327 0.7933 -0.3908 -0.4669
3.8818 7.4044 -7.3088 0.7694 -0.3885 0.5070
5.6165 0.1529 -11.2307 0.1494 -0.9124 0.3811
-5.4602 -0.1221 11.2316 -0.1501 0.9158 -0.3726
-8.6119 8.5166 -0.4089 0.9909 0.0618 -0.1192
-12.1547 -0.2939 -6.1586 0.3864 -0.7525 -0.5334
-4.6658 -9.4457 0.3647 -0.7802 -0.3021 -0.5477

_exptl_special_details           .
_exptl_transmission_factor_max   .
_exptl_transmission_factor_min   .
_diffrn_reflns_av_R_equivalents  0.0352
_diffrn_reflns_av_unetI/netI     0.0265
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       35
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            63692
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        70.076
_diffrn_reflns_theta_max         70.076
_diffrn_reflns_theta_min         6.341
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.3046
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -115.00 -20.00   1.00    2.50    --  -42.36 -37.00 120.00   95
  2  ω    -96.00  -2.00   1.00    2.50    --  -42.36 125.00 -90.00   94
  3  ω   -115.00 -20.00   1.00    2.50    --  -42.36 -37.00-180.00   95
  4  ω     23.00  97.00   1.00    2.50    --   42.36-125.00 -90.00   74
  5  ω     94.00 178.00   1.00   10.00    --  106.00 125.00 -60.00   84
  6  ω     32.00 137.00   1.00   10.00    --  106.00 -77.00 120.00  105
  7  ω     78.00 176.00   1.00   10.00    --  106.00  61.00  30.00   98
  8  ω     78.00 176.00   1.00   10.00    --  106.00  61.00 -30.00   98
  9  ω     78.00 176.00   1.00   10.00    --  106.00  61.00 -90.00   98
 10  ω     25.00 109.00   1.00   10.00    --  106.00 -94.00-180.00   84
 11  ω     75.00 178.00   1.00   10.00    --  106.00  77.00 -90.00  103
 12  ω     32.00 137.00   1.00   10.00    --  106.00 -77.00-120.00  105
 13  ω     61.00 178.00   1.00   10.00    --  106.00  15.00   0.00  117
 14  ω     25.00 109.00   1.00   10.00    --  106.00 -94.00-150.00   84
 15  ω     94.00 178.00   1.00   10.00    --  106.00 125.00-120.00   84
 16  ω     94.00 178.00   1.00   10.00    --  106.00 125.00 -30.00   84
 17  ω     94.00 178.00   1.00   10.00    --  106.00 125.00-150.00   84
 18  ω   -116.00 -11.00   1.00    2.50    --  -42.36 -77.00 120.00  105
 19  ω   -116.00 -11.00   1.00    2.50    --  -42.36 -77.00 -60.00  105
 20  ω   -116.00 -11.00   1.00    2.50    --  -42.36 -77.00  30.00  105
 21  ω     78.00 176.00   1.00   10.00    --  106.00  61.00-150.00   98
 22  ω     78.00 176.00   1.00   10.00    --  106.00  61.00  90.00   98
 23  ω     25.00 109.00   1.00   10.00    --  106.00 -94.00  30.00   84
 24  ω     78.00 176.00   1.00   10.00    --  106.00  61.00  60.00   98
 25  ω     78.00 176.00   1.00   10.00    --  106.00  61.00 120.00   98
 26  ω     78.00 164.00   1.00   10.00    --  106.00  61.00-180.00   86
 27  ω     82.00 178.00   1.00   10.00    --  106.00  30.00-180.00   96
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'Rigaku Oxford Diffraction: SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0222804000
_diffrn_orient_matrix_UB_12      0.0927108000
_diffrn_orient_matrix_UB_13      -0.0231856000
_diffrn_orient_matrix_UB_21      0.0158689000
_diffrn_orient_matrix_UB_22      0.0276049000
_diffrn_orient_matrix_UB_23      0.0895516000
_diffrn_orient_matrix_UB_31      0.0478847000
_diffrn_orient_matrix_UB_32      0.0339638000
_diffrn_orient_matrix_UB_33      -0.0095236000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12310
_reflns_number_total             13733
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_collection       'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_data_reduction        'CrysAlisPro 1.171.41.120a (Rigaku OD, 2021)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_refine_diff_density_max         1.294
_refine_diff_density_min         -0.907
_refine_diff_density_rms         0.096
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1020
_refine_ls_number_reflns         13733
_refine_ls_number_restraints     1649
_refine_ls_R_factor_all          0.0658
_refine_ls_R_factor_gt           0.0606
_refine_ls_restrained_S_all      1.192
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0381P)²+38.5951P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1400
_refine_ls_wR_factor_ref         0.1433
_refine_special_details          .
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 P5-F7 \\sim P5-F8 \\sim P5-F9 \\sim P5-F10 \\sim P5-F11 \\sim P5-F12 \\sim
P5-F7A \\sim P5-F8A \\sim P5-F9A ~
 P5-F10A \\sim P5-F11A \\sim P5-F12A
 with sigma of 0.01
 F7-F9 \\sim F7-F10 \\sim F7-F11 \\sim F7-F12 \\sim F8-F9 \\sim F8-F10 \\sim
F8-F11 \\sim F8-F12 \\sim F9-F11
 \\sim F9-F12 \\sim F10-F11 \\sim F10-F12 \\sim F7A-F9A \\sim F7A-F10A \\sim
F7A-F11A \\sim F7A-F12A \\sim F8A-
 F9A \\sim F8A-F10A \\sim F8A-F11A \\sim F8A-F12A \\sim F9A-F11A \\sim F9A-F12A
\\sim F10A-F11A \\sim F10A-
 F12A
 with sigma of 0.01
 C13-O18 \\sim C13A-O18A
 with sigma of 0.01
 O18-C19 \\sim O18A-C19A
 with sigma of 0.01
 P2-C20 \\sim P2-C20A \\sim P2-C28 \\sim P2-C28A \\sim P2-C24 \\sim P2-C24A
 with sigma of 0.01
 C22A-C20A \\sim C23A-C20A \\sim C21A-C20A \\sim C23-C20 \\sim C21-C20 \\sim
C22-C20 \\sim C29-C28 ~
 C30-C28 \\sim C31-C28 \\sim C31A-C28A \\sim C29A-C28A \\sim C30A-C28A \\sim
C25-C24 \\sim C26-C24 ~
 C27-C24 \\sim C25A-C24A \\sim C27A-C24A \\sim C26A-C24A
 with sigma of 0.01
 C21-C22 \\sim C22-C23 \\sim C23-C21 \\sim C25-C26 \\sim C26-C27 \\sim C27-C25
\\sim C29-C30 \\sim C30-C31
 \\sim C31-C29 \\sim C21A-C22A \\sim C22A-C23A \\sim C23A-C21A \\sim C25A-C26A
\\sim C26A-C27A \\sim C27A-
 C25A \\sim C29A-C30A \\sim C30A-C31A \\sim C31A-C29A
 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C17A \\sim C12A \\sim C12 \\sim C17 \\sim O18A \\sim C19A \\sim C16 \\sim C15
\\sim C13 \\sim C13A \\sim C14A \\sim C14 \\sim C15A \\sim C16A \\sim C19 \\sim
O18 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25 \\sim C26 \\sim
C27 \\sim C28 \\sim C29 \\sim C30 \\sim C31 \\sim C20A \\sim C21A \\sim C22A
\\sim C23A \\sim C24A \\sim C25A \\sim C26A \\sim C27A \\sim C28A \\sim C29A
\\sim C30A \\sim C31A \\sim P5 \\sim F7A \\sim F8A \\sim F9A \\sim F10A \\sim
F11A \\sim F12A \\sim F7 \\sim F8 \\sim F9 \\sim F10 \\sim F11 \\sim F12:
within 2A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 2A
Uanis(C17A) \\sim Ueq, Uanis(C12A) \\sim Ueq, Uanis(C12) \\sim Ueq, Uanis(C17)
\\sim Ueq, Uanis(O18A) \\sim Ueq, Uanis(C19A) \\sim Ueq, Uanis(C16) \\sim Ueq,
Uanis(C15) \\sim Ueq, Uanis(C13) \\sim Ueq, Uanis(C13A) \\sim Ueq, Uanis(C14A)
\\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C15A) \\sim Ueq, Uanis(C16A) \\sim Ueq,
Uanis(C19) \\sim Ueq, Uanis(O18) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C21)
\\sim Ueq, Uanis(C22) \\sim Ueq, Uanis(C23) \\sim Ueq, Uanis(C24) \\sim Ueq,
Uanis(C25) \\sim Ueq, Uanis(C26) \\sim Ueq, Uanis(C27) \\sim Ueq, Uanis(C28)
\\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C30) \\sim Ueq, Uanis(C31) \\sim Ueq,
Uanis(C20A) \\sim Ueq, Uanis(C21A) \\sim Ueq, Uanis(C22A) \\sim Ueq,
Uanis(C23A) \\sim Ueq, Uanis(C24A) \\sim Ueq, Uanis(C25A) \\sim Ueq,
Uanis(C26A) \\sim Ueq, Uanis(C27A) \\sim Ueq, Uanis(C28A) \\sim Ueq,
Uanis(C29A) \\sim Ueq, Uanis(C30A) \\sim Ueq, Uanis(C31A) \\sim Ueq, Uanis(P5)
\\sim Ueq, Uanis(F7A) \\sim Ueq, Uanis(F8A) \\sim Ueq, Uanis(F9A) \\sim Ueq,
Uanis(F10A) \\sim Ueq, Uanis(F11A) \\sim Ueq, Uanis(F12A) \\sim Ueq, Uanis(F7)
\\sim Ueq, Uanis(F8) \\sim Ueq, Uanis(F9) \\sim Ueq, Uanis(F10) \\sim Ueq,
Uanis(F11) \\sim Ueq, Uanis(F12) \\sim Ueq: with sigma of 0.006 and sigma for
terminal atoms of 0.012
4. Others
 Sof(O18A)=Sof(C13A)=Sof(C14A)=Sof(H14J)=Sof(C15A)=Sof(H15A)=Sof(C16A)=
 Sof(H16A)=Sof(C17A)=Sof(H17A)=Sof(C12A)=Sof(C19A)=Sof(H19D)=Sof(H19E)=
 Sof(H19F)=1-FVAR(1)
 Sof(O18)=Sof(C12)=Sof(C17)=Sof(H17)=Sof(C16)=Sof(H16)=Sof(C15)=Sof(H15)=
 Sof(C14)=Sof(H14)=Sof(C13)=Sof(C19)=Sof(H19A)=Sof(H19B)=Sof(H19C)=FVAR(1)
 Sof(C28A)=Sof(C29A)=Sof(H29D)=Sof(H29E)=Sof(H29F)=Sof(C30A)=Sof(H30D)=
 Sof(H30E)=Sof(H30F)=Sof(C31A)=Sof(H31D)=Sof(H31E)=Sof(H31F)=1-FVAR(2)
 Sof(C28)=Sof(C29)=Sof(H29A)=Sof(H29B)=Sof(H29C)=Sof(C30)=Sof(H30A)=Sof(H30B)=
 Sof(H30C)=Sof(C31)=Sof(H31A)=Sof(H31B)=Sof(H31C)=FVAR(2)
 Sof(C24A)=Sof(C25A)=Sof(H25D)=Sof(H25E)=Sof(H25F)=Sof(C26A)=Sof(H26D)=
 Sof(H26E)=Sof(H26F)=Sof(C27A)=Sof(H27D)=Sof(H27E)=Sof(H27F)=1-FVAR(3)
 Sof(C24)=Sof(C25)=Sof(H25A)=Sof(H25B)=Sof(H25C)=Sof(C26)=Sof(H26A)=Sof(H26B)=
 Sof(H26C)=Sof(C27)=Sof(H27A)=Sof(H27B)=Sof(H27C)=FVAR(3)
 Sof(C20A)=Sof(C21A)=Sof(H21D)=Sof(H21E)=Sof(H21F)=Sof(C22A)=Sof(H22D)=
 Sof(H22E)=Sof(H22F)=Sof(C23A)=Sof(H23D)=Sof(H23E)=Sof(H23F)=1-FVAR(4)
 Sof(C20)=Sof(C21)=Sof(H21A)=Sof(H21B)=Sof(H21C)=Sof(C22)=Sof(H22A)=Sof(H22B)=
 Sof(H22C)=Sof(C23)=Sof(H23A)=Sof(H23B)=Sof(H23C)=FVAR(4)
 Sof(F7A)=Sof(F8A)=Sof(F9A)=Sof(F10A)=Sof(F11A)=Sof(F12A)=1-FVAR(5)
 Sof(F7)=Sof(F8)=Sof(F9)=Sof(F10)=Sof(F11)=Sof(F12)=FVAR(5)
5.a Aromatic/amide H refined with riding coordinates:
 C4(H4), C5(H5), C6(H6), C7(H7), C17(H17), C16(H16), C15(H15), C14(H14),
 C14A(H14J), C15A(H15A), C16A(H16A), C17A(H17A)
5.b Fitted hexagon refined as free rotating group:
 C12(C17,C16,C15,C14,C13), C13A(C14A,C15A,C16A,C17A,C12A)
5.c Idealised Me refined as rotating group:
 C9(H9A,H9B,H9C), C33(H33A,H33B,H33C), C34(H34A,H34B,H34C), C35(H35A,H35B,
 H35C), C37(H37A,H37B,H37C), C38(H38A,H38B,H38C), C39(H39A,H39B,H39C), C41(H41A,
 H41B,H41C), C42(H42A,H42B,H42C), C43(H43A,H43B,H43C), C21(H21A,H21B,H21C),
 C22(H22A,H22B,H22C), C23(H23A,H23B,H23C), C25(H25A,H25B,H25C), C26(H26A,H26B,
 H26C), C27(H27A,H27B,H27C), C29(H29A,H29B,H29C), C30(H30A,H30B,H30C), C31(H31A,
 H31B,H31C), C21A(H21D,H21E,H21F), C22A(H22D,H22E,H22F), C23A(H23D,H23E,H23F),
 C25A(H25D,H25E,H25F), C26A(H26D,H26E,H26F), C27A(H27D,H27E,H27F), C29A(H29D,
 H29E,H29F), C30A(H30D,H30E,H30F), C31A(H31D,H31E,H31F), C121(H12A,H12B,H12C),
 C122(H12D,H12E,H12F), C123(H12G,H12H,H12I), C125(H12J,H12K,H12L), C126(H12M,
 H12N,H12O), C127(H12P,H12Q,H12R), C129(H12S,H12T,H12U), C130(H13A,H13B,H13C),
 C131(H13D,H13E,H13F), C133(H13G,H13H,H13I), C134(H13J,H13K,H13L), C135(H13M,
 H13N,H13O), C137(H13P,H13Q,H13R), C138(H13S,H13T,H13U), C139(H13V,H13W,H13X),
 C141(H14A,H14B,H14C), C142(H14D,H14E,H14F), C143(H14G,H14H,H14I), C19(H19A,
 H19B,H19C), C19A(H19D,H19E,H19F)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.62688(2) 0.74307(2) 0.69333(2) 0.02526(10) Uani 1 1 d . . . . .
P2 P 0.54533(5) 0.77478(10) 0.68692(8) 0.0375(3) Uani 1 1 d D . . . .
P3 P 0.71188(4) 0.74372(8) 0.70337(7) 0.0263(2) Uani 1 1 d . . . . .
O8 O 0.61306(16) 0.5735(3) 0.6009(3) 0.0578(12) Uani 1 1 d . . . . .
C2 C 0.62595(19) 0.6201(4) 0.7368(4) 0.0430(13) Uani 1 1 d . . . . .
C3 C 0.61861(19) 0.5501(4) 0.6847(4) 0.0463(14) Uani 1 1 d . . . . .
C4 C 0.6167(2) 0.4634(4) 0.7064(5) 0.0576(18) Uani 1 1 d . . . . .
H4 H 0.610915 0.416305 0.668144 0.069 Uiso 1 1 calc R U . . .
C5 C 0.6240(2) 0.4479(5) 0.7909(5) 0.072(2) Uani 1 1 d . . . . .
H5 H 0.623262 0.388490 0.809414 0.086 Uiso 1 1 calc R U . . .
C6 C 0.6322(2) 0.5162(4) 0.8460(4) 0.0526(16) Uani 1 1 d . . . . .
H6 H 0.636908 0.506339 0.901996 0.063 Uiso 1 1 calc R U . . .
C7 C 0.63293(18) 0.6003(4) 0.8141(4) 0.0449(14) Uani 1 1 d . . . . .
H7 H 0.639041 0.648675 0.851125 0.054 Uiso 1 1 calc R U . . .
C9 C 0.6028(3) 0.5010(6) 0.5467(5) 0.075(2) Uani 1 1 d . . . . .
H9A H 0.607283 0.519194 0.494963 0.112 Uiso 1 1 calc R U . . .
H9B H 0.569613 0.481979 0.538413 0.112 Uiso 1 1 calc R U . . .
H9C H 0.624480 0.451535 0.569226 0.112 Uiso 1 1 calc R U . . .
C32 C 0.7299(2) 0.8544(4) 0.7558(3) 0.0420(13) Uani 1 1 d . . . . .
C33 C 0.7051(3) 0.9309(4) 0.6987(4) 0.0622(18) Uani 1 1 d . . . . .
H33A H 0.718940 0.935366 0.653590 0.093 Uiso 1 1 calc R U . . .
H33B H 0.709835 0.987131 0.728699 0.093 Uiso 1 1 calc R U . . .
H33C H 0.670693 0.918445 0.677824 0.093 Uiso 1 1 calc R U . . .
C34 C 0.7110(3) 0.8602(4) 0.8303(4) 0.0538(16) Uani 1 1 d . . . . .
H34A H 0.677207 0.842318 0.815013 0.081 Uiso 1 1 calc R U . . .
H34B H 0.713998 0.921478 0.850504 0.081 Uiso 1 1 calc R U . . .
H34C H 0.729662 0.820349 0.872623 0.081 Uiso 1 1 calc R U . . .
C35 C 0.7840(2) 0.8742(5) 0.7842(4) 0.0616(19) Uani 1 1 d . . . . .
H35A H 0.799898 0.832226 0.826894 0.092 Uiso 1 1 calc R U . . .
H35B H 0.789217 0.935169 0.805172 0.092 Uiso 1 1 calc R U . . .
H35C H 0.797360 0.867935 0.738557 0.092 Uiso 1 1 calc R U . . .
C36 C 0.75468(17) 0.6555(4) 0.7639(3) 0.0369(11) Uani 1 1 d . . . . .
C37 C 0.7586(2) 0.6642(5) 0.8540(3) 0.0477(15) Uani 1 1 d . . . . .
H37A H 0.773701 0.721261 0.874269 0.072 Uiso 1 1 calc R U . . .
H37B H 0.778187 0.615381 0.883873 0.072 Uiso 1 1 calc R U . . .
H37C H 0.726590 0.661678 0.861311 0.072 Uiso 1 1 calc R U . . .
C38 C 0.7357(2) 0.5612(4) 0.7407(4) 0.0460(13) Uani 1 1 d . . . . .
H38A H 0.708233 0.550114 0.761223 0.069 Uiso 1 1 calc R U . . .
H38B H 0.761027 0.517859 0.764305 0.069 Uiso 1 1 calc R U . . .
H38C H 0.725754 0.555147 0.681753 0.069 Uiso 1 1 calc R U . . .
C39 C 0.8057(2) 0.6617(5) 0.7535(4) 0.0606(19) Uani 1 1 d . . . . .
H39A H 0.803898 0.652790 0.696534 0.091 Uiso 1 1 calc R U . . .
H39B H 0.826144 0.615759 0.786371 0.091 Uiso 1 1 calc R U . . .
H39C H 0.819225 0.720617 0.770951 0.091 Uiso 1 1 calc R U . . .
C40 C 0.7193(2) 0.7483(4) 0.5973(3) 0.0408(13) Uani 1 1 d . . . . .
C41 C 0.6744(2) 0.7940(5) 0.5408(3) 0.0545(16) Uani 1 1 d . . . . .
H41A H 0.645675 0.761255 0.542440 0.082 Uiso 1 1 calc R U . . .
H41B H 0.676828 0.794104 0.485368 0.082 Uiso 1 1 calc R U . . .
H41C H 0.672467 0.855379 0.558628 0.082 Uiso 1 1 calc R U . . .
C42 C 0.7196(3) 0.6528(5) 0.5645(4) 0.0543(16) Uani 1 1 d . . . . .
H42A H 0.749629 0.623282 0.593214 0.081 Uiso 1 1 calc R U . . .
H42B H 0.716770 0.655238 0.506634 0.081 Uiso 1 1 calc R U . . .
H42C H 0.692531 0.619296 0.572660 0.081 Uiso 1 1 calc R U . . .
C43 C 0.7641(2) 0.7983(5) 0.5903(4) 0.0511(15) Uani 1 1 d . . . . .
H43A H 0.763048 0.860147 0.607692 0.077 Uiso 1 1 calc R U . . .
H43B H 0.764909 0.797160 0.534013 0.077 Uiso 1 1 calc R U . . .
H43C H 0.792922 0.769258 0.624683 0.077 Uiso 1 1 calc R U . . .
C20 C 0.5314(3) 0.8544(6) 0.5971(5) 0.053(2) Uani 0.586(9) 1 d D U P A 1
C21 C 0.5783(3) 0.9041(8) 0.6004(8) 0.054(3) Uani 0.586(9) 1 d D U P A 1
H21A H 0.584686 0.949004 0.643309 0.082 Uiso 0.586(9) 1 calc R U P A 1
H21B H 0.575060 0.933271 0.548413 0.082 Uiso 0.586(9) 1 calc R U P A 1
H21C H 0.604873 0.861523 0.611565 0.082 Uiso 0.586(9) 1 calc R U P A 1
C22 C 0.5177(4) 0.7980(8) 0.5193(7) 0.072(3) Uani 0.586(9) 1 d D U P A 1
H22A H 0.544316 0.758269 0.518996 0.107 Uiso 0.586(9) 1 calc R U P A 1
H22B H 0.510956 0.837452 0.472190 0.107 Uiso 0.586(9) 1 calc R U P A 1
H22C H 0.489204 0.762565 0.517271 0.107 Uiso 0.586(9) 1 calc R U P A 1
C23 C 0.4918(4) 0.9230(10) 0.5911(10) 0.066(4) Uani 0.586(9) 1 d D U P A 1
H23A H 0.462400 0.892532 0.592871 0.099 Uiso 0.586(9) 1 calc R U P A 1
H23B H 0.485828 0.955777 0.540130 0.099 Uiso 0.586(9) 1 calc R U P A 1
H23C H 0.501718 0.964782 0.636449 0.099 Uiso 0.586(9) 1 calc R U P A 1
C24 C 0.4964(3) 0.6904(5) 0.6759(5) 0.052(2) Uani 0.574(9) 1 d D U P A 1
C25 C 0.5018(6) 0.6209(10) 0.6143(7) 0.061(4) Uani 0.574(9) 1 d D U P A 1
H25A H 0.508110 0.650910 0.568112 0.091 Uiso 0.574(9) 1 calc R U P A 1
H25B H 0.472155 0.586161 0.595664 0.091 Uiso 0.574(9) 1 calc R U P A 1
H25C H 0.528481 0.580982 0.639636 0.091 Uiso 0.574(9) 1 calc R U P A 1
C26 C 0.5037(4) 0.6455(7) 0.7580(6) 0.057(3) Uani 0.574(9) 1 d D U P A 1
H26A H 0.537365 0.628153 0.779992 0.086 Uiso 0.574(9) 1 calc R U P A 1
H26B H 0.483394 0.592396 0.751344 0.086 Uiso 0.574(9) 1 calc R U P A 1
H26C H 0.495044 0.687062 0.795105 0.086 Uiso 0.574(9) 1 calc R U P A 1
C27 C 0.4456(4) 0.7293(10) 0.6476(7) 0.063(3) Uani 0.574(9) 1 d D U P A 1
H27A H 0.440668 0.769296 0.689255 0.094 Uiso 0.574(9) 1 calc R U P A 1
H27B H 0.422189 0.680784 0.638246 0.094 Uiso 0.574(9) 1 calc R U P A 1
H27C H 0.441629 0.762559 0.597373 0.094 Uiso 0.574(9) 1 calc R U P A 1
C28 C 0.5495(3) 0.8480(5) 0.7806(5) 0.045(2) Uani 0.579(9) 1 d D U P A 1
C29 C 0.5784(4) 0.7952(10) 0.8558(10) 0.054(4) Uani 0.579(9) 1 d D U P A 1
H29A H 0.563698 0.736640 0.856308 0.081 Uiso 0.579(9) 1 calc R U P A 1
H29B H 0.578369 0.827965 0.904832 0.081 Uiso 0.579(9) 1 calc R U P A 1
H29C H 0.611455 0.787653 0.853986 0.081 Uiso 0.579(9) 1 calc R U P A 1
C30 C 0.5772(3) 0.9364(6) 0.7808(7) 0.054(3) Uani 0.579(9) 1 d D U P A 1
H30A H 0.606756 0.924233 0.766481 0.080 Uiso 0.579(9) 1 calc R U P A 1
H30B H 0.585188 0.963245 0.834736 0.080 Uiso 0.579(9) 1 calc R U P A 1
H30C H 0.557166 0.977647 0.741322 0.080 Uiso 0.579(9) 1 calc R U P A 1
C31 C 0.5012(3) 0.8735(8) 0.7944(9) 0.050(3) Uani 0.579(9) 1 d D U P A 1
H31A H 0.483236 0.911994 0.750242 0.075 Uiso 0.579(9) 1 calc R U P A 1
H31B H 0.507077 0.905296 0.845822 0.075 Uiso 0.579(9) 1 calc R U P A 1
H31C H 0.482664 0.819451 0.795824 0.075 Uiso 0.579(9) 1 calc R U P A 1
C20A C 0.5396(4) 0.8900(6) 0.6421(7) 0.053(3) Uani 0.414(9) 1 d D U P A 2
C21A C 0.5633(6) 0.8874(14) 0.5737(8) 0.059(4) Uani 0.414(9) 1 d D U P A 2
H21D H 0.593751 0.855206 0.591845 0.088 Uiso 0.414(9) 1 calc R U P A 2
H21E H 0.569235 0.948374 0.558698 0.088 Uiso 0.414(9) 1 calc R U P A 2
H21F H 0.542055 0.857079 0.526721 0.088 Uiso 0.414(9) 1 calc R U P A 2
C22A C 0.5699(5) 0.9479(11) 0.7111(8) 0.064(4) Uani 0.414(9) 1 d D U P A 2
H22D H 0.553145 0.955202 0.752319 0.097 Uiso 0.414(9) 1 calc R U P A 2
H22E H 0.575037 1.006422 0.689937 0.097 Uiso 0.414(9) 1 calc R U P A 2
H22F H 0.600909 0.919086 0.735187 0.097 Uiso 0.414(9) 1 calc R U P A 2
C23A C 0.4897(5) 0.9307(17) 0.6105(12) 0.065(5) Uani 0.414(9) 1 d D U P A 2
H23D H 0.474998 0.934876 0.654731 0.098 Uiso 0.414(9) 1 calc R U P A 2
H23E H 0.469828 0.893043 0.567505 0.098 Uiso 0.414(9) 1 calc R U P A 2
H23F H 0.492173 0.990381 0.589130 0.098 Uiso 0.414(9) 1 calc R U P A 2
C24A C 0.4965(3) 0.7017(7) 0.6157(6) 0.050(3) Uani 0.426(9) 1 d D U P A 2
C25A C 0.5045(7) 0.6013(9) 0.6357(11) 0.053(4) Uani 0.426(9) 1 d D U P A 2
H25D H 0.530979 0.579342 0.616811 0.079 Uiso 0.426(9) 1 calc R U P A 2
H25E H 0.475227 0.568234 0.608819 0.079 Uiso 0.426(9) 1 calc R U P A 2
H25F H 0.512177 0.592738 0.694298 0.079 Uiso 0.426(9) 1 calc R U P A 2
C26A C 0.4990(5) 0.7139(11) 0.5279(7) 0.061(4) Uani 0.426(9) 1 d D U P A 2
H26D H 0.492594 0.776260 0.511695 0.092 Uiso 0.426(9) 1 calc R U P A 2
H26E H 0.475085 0.675704 0.491446 0.092 Uiso 0.426(9) 1 calc R U P A 2
H26F H 0.531049 0.697491 0.525101 0.092 Uiso 0.426(9) 1 calc R U P A 2
C27A C 0.4442(4) 0.7227(13) 0.6140(10) 0.052(4) Uani 0.426(9) 1 d D U P A 2
H27D H 0.439141 0.704768 0.665413 0.078 Uiso 0.426(9) 1 calc R U P A 2
H27E H 0.422131 0.689998 0.569681 0.078 Uiso 0.426(9) 1 calc R U P A 2
H27F H 0.438383 0.786804 0.605997 0.078 Uiso 0.426(9) 1 calc R U P A 2
C28A C 0.5326(4) 0.7709(7) 0.7889(5) 0.046(3) Uani 0.421(9) 1 d D U P A 2
C29A C 0.5782(5) 0.8026(12) 0.8531(14) 0.051(5) Uani 0.421(9) 1 d D U P A 2
H29D H 0.605081 0.764014 0.852168 0.077 Uiso 0.421(9) 1 calc R U P A 2
H29E H 0.573075 0.800039 0.906677 0.077 Uiso 0.421(9) 1 calc R U P A 2
H29F H 0.585355 0.864046 0.841380 0.077 Uiso 0.421(9) 1 calc R U P A 2
C30A C 0.5209(5) 0.6761(7) 0.8116(9) 0.049(3) Uani 0.421(9) 1 d D U P A 2
H30D H 0.487677 0.661454 0.782321 0.073 Uiso 0.421(9) 1 calc R U P A 2
H30E H 0.525176 0.672992 0.869867 0.073 Uiso 0.421(9) 1 calc R U P A 2
H30F H 0.542474 0.633438 0.797028 0.073 Uiso 0.421(9) 1 calc R U P A 2
C31A C 0.4911(5) 0.8320(9) 0.7938(13) 0.055(4) Uani 0.421(9) 1 d D U P A 2
H31D H 0.498339 0.893540 0.782783 0.082 Uiso 0.421(9) 1 calc R U P A 2
H31E H 0.486947 0.828202 0.847986 0.082 Uiso 0.421(9) 1 calc R U P A 2
H31F H 0.461472 0.812962 0.753730 0.082 Uiso 0.421(9) 1 calc R U P A 2
Pd11 Pd 0.12201(2) 0.75359(2) 0.42343(2) 0.02413(9) Uani 1 1 d . . . . .
P12 P 0.20618(4) 0.73638(9) 0.49337(8) 0.0324(3) Uani 1 1 d . . . . .
P13 P 0.03738(4) 0.74106(8) 0.35421(7) 0.0240(2) Uani 1 1 d . . . . .
C120 C 0.2249(2) 0.6496(4) 0.4290(4) 0.0516(16) Uani 1 1 d . . . . .
C121 C 0.1828(3) 0.5906(5) 0.3893(6) 0.078(3) Uani 1 1 d . . . . .
H12A H 0.175222 0.553040 0.430227 0.117 Uiso 1 1 calc R U . . .
H12B H 0.190930 0.552792 0.348878 0.117 Uiso 1 1 calc R U . . .
H12C H 0.155060 0.627592 0.362851 0.117 Uiso 1 1 calc R U . . .
C122 C 0.2356(3) 0.6992(6) 0.3570(5) 0.078(2) Uani 1 1 d . . . . .
H12D H 0.211373 0.745498 0.336968 0.117 Uiso 1 1 calc R U . . .
H12E H 0.234598 0.656657 0.313585 0.117 Uiso 1 1 calc R U . . .
H12F H 0.267371 0.726556 0.375149 0.117 Uiso 1 1 calc R U . . .
C123 C 0.2695(3) 0.5948(5) 0.4679(6) 0.079(3) Uani 1 1 d . . . . .
H12G H 0.294986 0.634059 0.499274 0.119 Uiso 1 1 calc R U . . .
H12H H 0.280197 0.564962 0.425788 0.119 Uiso 1 1 calc R U . . .
H12I H 0.262066 0.550111 0.503794 0.119 Uiso 1 1 calc R U . . .
C124 C 0.2503(2) 0.8311(4) 0.5135(5) 0.061(2) Uani 1 1 d . . . . .
C125 C 0.2418(2) 0.8941(6) 0.4441(7) 0.088(3) Uani 1 1 d . . . . .
H12J H 0.247114 0.863365 0.397462 0.132 Uiso 1 1 calc R U . . .
H12K H 0.263943 0.944520 0.459123 0.132 Uiso 1 1 calc R U . . .
H12L H 0.208747 0.915916 0.430179 0.132 Uiso 1 1 calc R U . . .
C126 C 0.2432(3) 0.8859(6) 0.5871(7) 0.099(4) Uani 1 1 d . . . . .
H12M H 0.210239 0.908406 0.573460 0.148 Uiso 1 1 calc R U . . .
H12N H 0.265574 0.936118 0.598981 0.148 Uiso 1 1 calc R U . . .
H12O H 0.249208 0.847243 0.634682 0.148 Uiso 1 1 calc R U . . .
C127 C 0.3032(2) 0.8022(5) 0.5369(5) 0.062(2) Uani 1 1 d . . . . .
H12P H 0.309414 0.759620 0.581673 0.094 Uiso 1 1 calc R U . . .
H12Q H 0.323798 0.854560 0.553677 0.094 Uiso 1 1 calc R U . . .
H12R H 0.310172 0.774212 0.490374 0.094 Uiso 1 1 calc R U . . .
C128 C 0.2065(3) 0.6789(7) 0.5929(5) 0.075(2) Uani 1 1 d . . . . .
C129 C 0.1823(4) 0.5838(7) 0.5742(7) 0.104(4) Uani 1 1 d . . . . .
H12S H 0.150550 0.589801 0.535249 0.156 Uiso 1 1 calc R U . . .
H12T H 0.179150 0.557487 0.624319 0.156 Uiso 1 1 calc R U . . .
H12U H 0.202305 0.545169 0.551623 0.156 Uiso 1 1 calc R U . . .
C130 C 0.1753(3) 0.7306(8) 0.6316(5) 0.099(4) Uani 1 1 d . . . . .
H13A H 0.188497 0.790463 0.645041 0.149 Uiso 1 1 calc R U . . .
H13B H 0.173824 0.700185 0.680962 0.149 Uiso 1 1 calc R U . . .
H13C H 0.142934 0.734969 0.594044 0.149 Uiso 1 1 calc R U . . .
C131 C 0.2575(3) 0.6658(9) 0.6520(5) 0.117(4) Uani 1 1 d . . . . .
H13D H 0.277870 0.635914 0.623764 0.175 Uiso 1 1 calc R U . . .
H13E H 0.255492 0.629356 0.697870 0.175 Uiso 1 1 calc R U . . .
H13F H 0.271287 0.723993 0.671540 0.175 Uiso 1 1 calc R U . . .
C132 C 0.0251(2) 0.6289(3) 0.3950(3) 0.0389(12) Uani 1 1 d . . . . .
C133 C 0.0505(2) 0.5565(4) 0.3605(4) 0.0555(17) Uani 1 1 d . . . . .
H13G H 0.035201 0.551003 0.302228 0.083 Uiso 1 1 calc R U . . .
H13H H 0.048213 0.499558 0.386845 0.083 Uiso 1 1 calc R U . . .
H13I H 0.084247 0.572482 0.370233 0.083 Uiso 1 1 calc R U . . .
C134 C 0.0464(3) 0.6289(5) 0.4873(4) 0.074(2) Uani 1 1 d . . . . .
H13J H 0.078623 0.654599 0.501714 0.112 Uiso 1 1 calc R U . . .
H13K H 0.048102 0.567594 0.507463 0.112 Uiso 1 1 calc R U . . .
H13L H 0.025977 0.664364 0.511646 0.112 Uiso 1 1 calc R U . . .
C135 C -0.0276(2) 0.6006(5) 0.3768(5) 0.0604(18) Uani 1 1 d . . . . .
H13M H -0.029209 0.538957 0.394333 0.091 Uiso 1 1 calc R U . . .
H13N H -0.043221 0.605138 0.318592 0.091 Uiso 1 1 calc R U . . .
H13O H -0.043832 0.639727 0.405825 0.091 Uiso 1 1 calc R U . . .
C136 C -0.00692(17) 0.8256(4) 0.3751(4) 0.0379(12) Uani 1 1 d . . . . .
C137 C -0.0061(2) 0.8180(5) 0.4633(4) 0.0555(16) Uani 1 1 d . . . . .
H13P H -0.021578 0.762343 0.471490 0.083 Uiso 1 1 calc R U . . .
H13Q H -0.023283 0.868543 0.477648 0.083 Uiso 1 1 calc R U . . .
H13R H 0.027178 0.818288 0.497682 0.083 Uiso 1 1 calc R U . . .
C138 C 0.0077(2) 0.9217(4) 0.3627(4) 0.0493(15) Uani 1 1 d . . . . .
H13S H 0.038199 0.935713 0.402925 0.074 Uiso 1 1 calc R U . . .
H13T H -0.017044 0.962905 0.368898 0.074 Uiso 1 1 calc R U . . .
H13U H 0.011369 0.927869 0.308351 0.074 Uiso 1 1 calc R U . . .
C139 C -0.05871(19) 0.8123(5) 0.3205(4) 0.0547(17) Uani 1 1 d . . . . .
H13V H -0.060409 0.827728 0.264701 0.082 Uiso 1 1 calc R U . . .
H13W H -0.080455 0.850829 0.339281 0.082 Uiso 1 1 calc R U . . .
H13X H -0.068114 0.749992 0.323006 0.082 Uiso 1 1 calc R U . . .
C140 C 0.0267(2) 0.7324(4) 0.2407(3) 0.0408(12) Uani 1 1 d . . . . .
C141 C 0.0719(2) 0.6912(5) 0.2244(4) 0.0603(18) Uani 1 1 d . . . . .
H14A H 0.100059 0.726866 0.251638 0.090 Uiso 1 1 calc R U . . .
H14B H 0.067822 0.690664 0.166164 0.090 Uiso 1 1 calc R U . . .
H14C H 0.076246 0.630129 0.245207 0.090 Uiso 1 1 calc R U . . .
C142 C 0.0220(3) 0.8265(5) 0.2034(4) 0.0613(18) Uani 1 1 d . . . . .
H14D H -0.008164 0.853453 0.205681 0.092 Uiso 1 1 calc R U . . .
H14E H 0.022383 0.822363 0.147063 0.092 Uiso 1 1 calc R U . . .
H14F H 0.048902 0.863372 0.233898 0.092 Uiso 1 1 calc R U . . .
C143 C -0.0171(2) 0.6787(5) 0.1954(3) 0.0512(15) Uani 1 1 d . . . . .
H14G H -0.011963 0.615746 0.210217 0.077 Uiso 1 1 calc R U . . .
H14H H -0.022312 0.685312 0.137093 0.077 Uiso 1 1 calc R U . . .
H14I H -0.045321 0.700498 0.209612 0.077 Uiso 1 1 calc R U . . .
O18 O 0.1171(3) 0.9213(5) 0.5107(4) 0.0418(16) Uani 0.520(6) 1 d D U P B 1
C12 C 0.1255(3) 0.8774(3) 0.3844(4) 0.0328(17) Uani 0.520(6) 1 d G U P B 1
C17 C 0.1300(3) 0.8967(4) 0.3083(4) 0.038(2) Uani 0.520(6) 1 d G U P B 1
H17 H 0.131452 0.849724 0.272290 0.046 Uiso 0.520(6) 1 calc R U P B 1
C16 C 0.1324(4) 0.9847(5) 0.2850(4) 0.050(3) Uani 0.520(6) 1 d G U P B 1
H16 H 0.135524 0.997895 0.232973 0.060 Uiso 0.520(6) 1 calc R U P B 1
C15 C 0.1304(3) 1.0534(4) 0.3377(5) 0.049(2) Uani 0.520(6) 1 d G U P B 1
H15 H 0.132012 1.113566 0.321738 0.058 Uiso 0.520(6) 1 calc R U P B 1
C14 C 0.1259(3) 1.0341(4) 0.4138(5) 0.042(2) Uani 0.520(6) 1 d G U P B 1
H14 H 0.124428 1.081068 0.449820 0.050 Uiso 0.520(6) 1 calc R U P B 1
C13 C 0.1234(3) 0.9461(5) 0.4371(4) 0.0377(18) Uani 0.520(6) 1 d DG U P B 1
C19 C 0.1113(6) 0.9905(10) 0.5626(9) 0.056(3) Uani 0.520(6) 1 d D U P B 1
H19A H 0.082924 1.025698 0.535563 0.083 Uiso 0.520(6) 1 calc R U P B 1
H19B H 0.139689 1.028933 0.575717 0.083 Uiso 0.520(6) 1 calc R U P B 1
H19C H 0.107392 0.964790 0.612337 0.083 Uiso 0.520(6) 1 calc R U P B 1
O18A O 0.1301(3) 0.9200(6) 0.3414(5) 0.0398(17) Uani 0.480(6) 1 d D U P B 2
C13A C 0.1260(4) 0.9449(5) 0.4166(4) 0.0352(18) Uani 0.480(6) 1 d DG U P B 2
C14A C 0.1261(3) 1.0323(4) 0.4432(5) 0.037(2) Uani 0.480(6) 1 d G U P B 2
H14J H 0.129789 1.080047 0.409441 0.045 Uiso 0.480(6) 1 calc R U P B 2
C15A C 0.1209(4) 1.0497(4) 0.5191(5) 0.047(2) Uani 0.480(6) 1 d G U P B 2
H15A H 0.121019 1.109452 0.537301 0.056 Uiso 0.480(6) 1 calc R U P B 2
C16A C 0.1156(4) 0.9798(6) 0.5685(4) 0.046(3) Uani 0.480(6) 1 d G U P B 2
H16A H 0.112010 0.991783 0.620403 0.056 Uiso 0.480(6) 1 calc R U P B 2
C17A C 0.1154(4) 0.8925(5) 0.5419(4) 0.037(2) Uani 0.480(6) 1 d G U P B 2
H17A H 0.111771 0.844707 0.575644 0.044 Uiso 0.480(6) 1 calc R U P B 2
C12A C 0.1206(3) 0.8750(4) 0.4660(5) 0.0334(18) Uani 0.480(6) 1 d G U P B 2
C19A C 0.1382(7) 0.9903(11) 0.2926(10) 0.060(4) Uani 0.480(6) 1 d D U P B 2
H19D H 0.117287 1.040586 0.295405 0.089 Uiso 0.480(6) 1 calc R U P B 2
H19E H 0.131130 0.969999 0.236526 0.089 Uiso 0.480(6) 1 calc R U P B 2
H19F H 0.171724 1.009250 0.312043 0.089 Uiso 0.480(6) 1 calc R U P B 2
P4 P 0.12592(5) 0.33461(9) 0.47779(9) 0.0387(3) Uani 1 1 d . . . . .
F1 F 0.18267(12) 0.3412(3) 0.5089(3) 0.0684(11) Uani 1 1 d . . . . .
F2 F 0.06926(12) 0.3321(3) 0.4497(3) 0.0670(11) Uani 1 1 d . . . . .
F3 F 0.12239(17) 0.4218(4) 0.5283(3) 0.0922(16) Uani 1 1 d . . . . .
F4 F 0.12814(16) 0.2502(3) 0.4239(4) 0.0912(17) Uani 1 1 d . . . . .
F5 F 0.12647(17) 0.2759(4) 0.5530(4) 0.110(2) Uani 1 1 d . . . . .
F6 F 0.12558(17) 0.3938(3) 0.4019(3) 0.0817(14) Uani 1 1 d . . . . .
P5 P 0.37825(7) 0.68375(15) 0.85025(12) 0.0689(5) Uani 1 1 d D U . . .
F7 F 0.4123(3) 0.6201(5) 0.9054(5) 0.135(4) Uani 0.579(6) 1 d D U P C 1
F8 F 0.3436(3) 0.7562(5) 0.7926(5) 0.137(4) Uani 0.579(6) 1 d D U P C 1
F9 F 0.3755(3) 0.7440(6) 0.9236(5) 0.114(3) Uani 0.579(6) 1 d D U P C 1
F10 F 0.3786(3) 0.6318(6) 0.7726(4) 0.115(3) Uani 0.579(6) 1 d D U P C 1
F11 F 0.4212(2) 0.7439(5) 0.8421(5) 0.107(3) Uani 0.579(6) 1 d D U P C 1
F12 F 0.3326(3) 0.6335(5) 0.8540(5) 0.106(3) Uani 0.579(6) 1 d D U P C 1
F7A F 0.3721(4) 0.6175(7) 0.9188(6) 0.129(4) Uani 0.421(6) 1 d D U P C 2
F8A F 0.3847(4) 0.7402(6) 0.7806(5) 0.091(3) Uani 0.421(6) 1 d D U P C 2
F9A F 0.3938(4) 0.7586(6) 0.9120(6) 0.134(5) Uani 0.421(6) 1 d D U P C 2
F10A F 0.3628(4) 0.6014(6) 0.7885(6) 0.111(4) Uani 0.421(6) 1 d D U P C 2
F11A F 0.4315(2) 0.6478(7) 0.8699(6) 0.095(3) Uani 0.421(6) 1 d D U P C 2
F12A F 0.3248(2) 0.7087(8) 0.8313(6) 0.113(4) Uani 0.421(6) 1 d D U P C 2


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pd1 P2 2.3967(13) . ?
Pd1 P3 2.4345(12) . ?
Pd1 C2 1.998(6) . ?
P2 C20 1.908(7) . ?
P2 C24 1.876(7) . ?
P2 C28 1.932(7) . ?
P2 C20A 1.884(8) . ?
P2 C24A 1.933(8) . ?
P2 C28A 1.906(8) . ?
P3 C32 1.893(5) . ?
P3 C36 1.912(5) . ?
P3 C40 1.908(5) . ?
O8 C3 1.453(8) . ?
O8 C9 1.411(8) . ?
C2 C3 1.361(8) . ?
C2 C7 1.326(8) . ?
C3 C4 1.360(9) . ?
C4 H4 0.9500 . ?
C4 C5 1.433(11) . ?
C5 H5 0.9500 . ?
C5 C6 1.373(11) . ?
C6 H6 0.9500 . ?
C6 C7 1.381(8) . ?
C7 H7 0.9500 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C32 C33 1.550(9) . ?
C32 C34 1.543(8) . ?
C32 C35 1.541(8) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 C37 1.535(7) . ?
C36 C38 1.531(8) . ?
C36 C39 1.552(7) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 C41 1.548(8) . ?
C40 C42 1.544(9) . ?
C40 C43 1.543(8) . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9800 . ?
C43 H43B 0.9800 . ?
C43 H43C 0.9800 . ?
C20 C21 1.543(7) . ?
C20 C22 1.542(7) . ?
C20 C23 1.531(7) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.533(7) . ?
C24 C26 1.530(7) . ?
C24 C27 1.534(7) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.548(7) . ?
C28 C30 1.554(7) . ?
C28 C31 1.544(7) . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C20A C21A 1.533(7) . ?
C20A C22A 1.533(7) . ?
C20A C23A 1.528(7) . ?
C21A H21D 0.9800 . ?
C21A H21E 0.9800 . ?
C21A H21F 0.9800 . ?
C22A H22D 0.9800 . ?
C22A H22E 0.9800 . ?
C22A H22F 0.9800 . ?
C23A H23D 0.9800 . ?
C23A H23E 0.9800 . ?
C23A H23F 0.9800 . ?
C24A C25A 1.550(7) . ?
C24A C26A 1.552(7) . ?
C24A C27A 1.550(7) . ?
C25A H25D 0.9800 . ?
C25A H25E 0.9800 . ?
C25A H25F 0.9800 . ?
C26A H26D 0.9800 . ?
C26A H26E 0.9800 . ?
C26A H26F 0.9800 . ?
C27A H27D 0.9800 . ?
C27A H27E 0.9800 . ?
C27A H27F 0.9800 . ?
C28A C29A 1.542(8) . ?
C28A C30A 1.541(7) . ?
C28A C31A 1.540(7) . ?
C29A H29D 0.9800 . ?
C29A H29E 0.9800 . ?
C29A H29F 0.9800 . ?
C30A H30D 0.9800 . ?
C30A H30E 0.9800 . ?
C30A H30F 0.9800 . ?
C31A H31D 0.9800 . ?
C31A H31E 0.9800 . ?
C31A H31F 0.9800 . ?
Pd11 P12 2.4168(12) . ?
Pd11 P13 2.4192(11) . ?
Pd11 C12 1.991(5) . ?
Pd11 C12A 1.971(5) . ?
P12 C120 1.894(6) . ?
P12 C124 1.882(6) . ?
P12 C128 1.923(8) . ?
P13 C132 1.900(5) . ?
P13 C136 1.919(5) . ?
P13 C140 1.900(5) . ?
C120 C121 1.510(9) . ?
C120 C122 1.556(11) . ?
C120 C123 1.521(8) . ?
C121 H12A 0.9800 . ?
C121 H12B 0.9800 . ?
C121 H12C 0.9800 . ?
C122 H12D 0.9800 . ?
C122 H12E 0.9800 . ?
C122 H12F 0.9800 . ?
C123 H12G 0.9800 . ?
C123 H12H 0.9800 . ?
C123 H12I 0.9800 . ?
C124 C125 1.491(12) . ?
C124 C126 1.581(10) . ?
C124 C127 1.540(8) . ?
C125 H12J 0.9800 . ?
C125 H12K 0.9800 . ?
C125 H12L 0.9800 . ?
C126 H12M 0.9800 . ?
C126 H12N 0.9800 . ?
C126 H12O 0.9800 . ?
C127 H12P 0.9800 . ?
C127 H12Q 0.9800 . ?
C127 H12R 0.9800 . ?
C128 C129 1.586(13) . ?
C128 C130 1.494(12) . ?
C128 C131 1.554(10) . ?
C129 H12S 0.9800 . ?
C129 H12T 0.9800 . ?
C129 H12U 0.9800 . ?
C130 H13A 0.9800 . ?
C130 H13B 0.9800 . ?
C130 H13C 0.9800 . ?
C131 H13D 0.9800 . ?
C131 H13E 0.9800 . ?
C131 H13F 0.9800 . ?
C132 C133 1.530(8) . ?
C132 C134 1.536(8) . ?
C132 C135 1.537(8) . ?
C133 H13G 0.9800 . ?
C133 H13H 0.9800 . ?
C133 H13I 0.9800 . ?
C134 H13J 0.9800 . ?
C134 H13K 0.9800 . ?
C134 H13L 0.9800 . ?
C135 H13M 0.9800 . ?
C135 H13N 0.9800 . ?
C135 H13O 0.9800 . ?
C136 C137 1.523(8) . ?
C136 C138 1.538(8) . ?
C136 C139 1.545(7) . ?
C137 H13P 0.9800 . ?
C137 H13Q 0.9800 . ?
C137 H13R 0.9800 . ?
C138 H13S 0.9800 . ?
C138 H13T 0.9800 . ?
C138 H13U 0.9800 . ?
C139 H13V 0.9800 . ?
C139 H13W 0.9800 . ?
C139 H13X 0.9800 . ?
C140 C141 1.554(8) . ?
C140 C142 1.543(9) . ?
C140 C143 1.523(8) . ?
C141 H14A 0.9800 . ?
C141 H14B 0.9800 . ?
C141 H14C 0.9800 . ?
C142 H14D 0.9800 . ?
C142 H14E 0.9800 . ?
C142 H14F 0.9800 . ?
C143 H14G 0.9800 . ?
C143 H14H 0.9800 . ?
C143 H14I 0.9800 . ?
O18 C13 1.388(9) . ?
O18 C19 1.414(11) . ?
C12 C17 1.3900 . ?
C12 C13 1.3900 . ?
C17 H17 0.9500 . ?
C17 C16 1.3900 . ?
C16 H16 0.9500 . ?
C16 C15 1.3900 . ?
C15 H15 0.9500 . ?
C15 C14 1.3900 . ?
C14 H14 0.9500 . ?
C14 C13 1.3900 . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
O18A C13A 1.392(9) . ?
O18A C19A 1.414(12) . ?
C13A C14A 1.3900 . ?
C13A C12A 1.3900 . ?
C14A H14J 0.9500 . ?
C14A C15A 1.3900 . ?
C15A H15A 0.9500 . ?
C15A C16A 1.3900 . ?
C16A H16A 0.9500 . ?
C16A C17A 1.3900 . ?
C17A H17A 0.9500 . ?
C17A C12A 1.3900 . ?
C19A H19D 0.9800 . ?
C19A H19E 0.9800 . ?
C19A H19F 0.9800 . ?
P4 F1 1.589(3) . ?
P4 F2 1.583(3) . ?
P4 F3 1.594(5) . ?
P4 F4 1.586(4) . ?
P4 F5 1.567(5) . ?
P4 F6 1.582(4) . ?
P5 F7 1.505(5) . ?
P5 F8 1.618(6) . ?
P5 F9 1.579(6) . ?
P5 F10 1.555(6) . ?
P5 F11 1.583(5) . ?
P5 F12 1.547(5) . ?
P5 F7A 1.597(6) . ?
P5 F8A 1.528(6) . ?
P5 F9A 1.526(6) . ?
P5 F10A 1.611(6) . ?
P5 F11A 1.584(6) . ?
P5 F12A 1.543(6) . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
P2 Pd1 P3 168.24(5) . . ?
C2 Pd1 P2 94.58(16) . . ?
C2 Pd1 P3 95.81(15) . . ?
C20 P2 Pd1 97.9(3) . . ?
C20 P2 C28 105.8(4) . . ?
C24 P2 Pd1 125.9(3) . . ?
C24 P2 C20 111.3(4) . . ?
C24 P2 C28 109.4(4) . . ?
C28 P2 Pd1 104.6(2) . . ?
C20A P2 Pd1 99.8(4) . . ?
C20A P2 C24A 107.4(5) . . ?
C20A P2 C28A 113.0(5) . . ?
C24A P2 Pd1 117.1(3) . . ?
C28A P2 Pd1 114.1(3) . . ?
C28A P2 C24A 105.5(5) . . ?
C32 P3 Pd1 99.99(19) . . ?
C32 P3 C36 107.5(3) . . ?
C32 P3 C40 109.6(3) . . ?
C36 P3 Pd1 121.79(16) . . ?
C40 P3 Pd1 109.08(18) . . ?
C40 P3 C36 108.3(2) . . ?
C9 O8 C3 114.6(6) . . ?
C3 C2 Pd1 118.8(5) . . ?
C7 C2 Pd1 124.9(5) . . ?
C7 C2 C3 116.4(6) . . ?
C2 C3 O8 115.1(5) . . ?
C4 C3 O8 120.3(6) . . ?
C4 C3 C2 124.5(7) . . ?
C3 C4 H4 122.2 . . ?
C3 C4 C5 115.6(7) . . ?
C5 C4 H4 122.2 . . ?
C4 C5 H5 119.0 . . ?
C6 C5 C4 122.0(6) . . ?
C6 C5 H5 119.0 . . ?
C5 C6 H6 122.4 . . ?
C5 C6 C7 115.3(6) . . ?
C7 C6 H6 122.4 . . ?
C2 C7 C6 126.2(7) . . ?
C2 C7 H7 116.9 . . ?
C6 C7 H7 116.9 . . ?
O8 C9 H9A 109.5 . . ?
O8 C9 H9B 109.5 . . ?
O8 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C33 C32 P3 109.4(4) . . ?
C34 C32 P3 109.4(4) . . ?
C34 C32 C33 106.0(5) . . ?
C35 C32 P3 116.1(5) . . ?
C35 C32 C33 107.9(5) . . ?
C35 C32 C34 107.7(5) . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C32 C34 H34A 109.5 . . ?
C32 C34 H34B 109.5 . . ?
C32 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C32 C35 H35A 109.5 . . ?
C32 C35 H35B 109.5 . . ?
C32 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C37 C36 P3 110.0(4) . . ?
C37 C36 C39 108.6(5) . . ?
C38 C36 P3 111.7(4) . . ?
C38 C36 C37 105.1(5) . . ?
C38 C36 C39 108.2(5) . . ?
C39 C36 P3 113.0(4) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C36 C38 H38A 109.5 . . ?
C36 C38 H38B 109.5 . . ?
C36 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C36 C39 H39A 109.5 . . ?
C36 C39 H39B 109.5 . . ?
C36 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C41 C40 P3 108.3(4) . . ?
C42 C40 P3 109.5(4) . . ?
C42 C40 C41 105.8(5) . . ?
C43 C40 P3 115.3(4) . . ?
C43 C40 C41 108.4(5) . . ?
C43 C40 C42 109.1(5) . . ?
C40 C41 H41A 109.5 . . ?
C40 C41 H41B 109.5 . . ?
C40 C41 H41C 109.5 . . ?
H41A C41 H41B 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C40 C42 H42A 109.5 . . ?
C40 C42 H42B 109.5 . . ?
C40 C42 H42C 109.5 . . ?
H42A C42 H42B 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C40 C43 H43A 109.5 . . ?
C40 C43 H43B 109.5 . . ?
C40 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C21 C20 P2 107.2(6) . . ?
C22 C20 P2 107.9(7) . . ?
C22 C20 C21 107.5(6) . . ?
C23 C20 P2 117.1(9) . . ?
C23 C20 C21 108.7(6) . . ?
C23 C20 C22 108.1(6) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C20 C22 H22A 109.5 . . ?
C20 C22 H22B 109.5 . . ?
C20 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C20 C23 H23A 109.5 . . ?
C20 C23 H23B 109.5 . . ?
C20 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 P2 107.7(8) . . ?
C25 C24 C27 108.7(6) . . ?
C26 C24 P2 107.8(6) . . ?
C26 C24 C25 109.2(6) . . ?
C26 C24 C27 109.0(6) . . ?
C27 C24 P2 114.3(8) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25B 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 H26A 109.5 . . ?
C24 C26 H26B 109.5 . . ?
C24 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C24 C27 H27A 109.5 . . ?
C24 C27 H27B 109.5 . . ?
C24 C27 H27C 109.5 . . ?
H27A C27 H27B 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 P2 107.5(9) . . ?
C29 C28 C30 106.2(6) . . ?
C30 C28 P2 113.3(6) . . ?
C31 C28 P2 115.5(7) . . ?
C31 C28 C29 107.3(6) . . ?
C31 C28 C30 106.5(5) . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C28 C30 H30A 109.5 . . ?
C28 C30 H30B 109.5 . . ?
C28 C30 H30C 109.5 . . ?
H30A C30 H30B 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C28 C31 H31A 109.5 . . ?
C28 C31 H31B 109.5 . . ?
C28 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C21A C20A P2 106.8(10) . . ?
C21A C20A C22A 109.2(6) . . ?
C22A C20A P2 103.8(9) . . ?
C23A C20A P2 118.4(13) . . ?
C23A C20A C21A 109.3(6) . . ?
C23A C20A C22A 109.1(7) . . ?
C20A C21A H21D 109.5 . . ?
C20A C21A H21E 109.5 . . ?
C20A C21A H21F 109.5 . . ?
H21D C21A H21E 109.5 . . ?
H21D C21A H21F 109.5 . . ?
H21E C21A H21F 109.5 . . ?
C20A C22A H22D 109.5 . . ?
C20A C22A H22E 109.5 . . ?
C20A C22A H22F 109.5 . . ?
H22D C22A H22E 109.5 . . ?
H22D C22A H22F 109.5 . . ?
H22E C22A H22F 109.5 . . ?
C20A C23A H23D 109.5 . . ?
C20A C23A H23E 109.5 . . ?
C20A C23A H23F 109.5 . . ?
H23D C23A H23E 109.5 . . ?
H23D C23A H23F 109.5 . . ?
H23E C23A H23F 109.5 . . ?
C25A C24A P2 112.1(10) . . ?
C25A C24A C26A 106.7(6) . . ?
C26A C24A P2 108.8(8) . . ?
C27A C24A P2 115.8(9) . . ?
C27A C24A C25A 106.6(6) . . ?
C27A C24A C26A 106.4(6) . . ?
C24A C25A H25D 109.5 . . ?
C24A C25A H25E 109.5 . . ?
C24A C25A H25F 109.5 . . ?
H25D C25A H25E 109.5 . . ?
H25D C25A H25F 109.5 . . ?
H25E C25A H25F 109.5 . . ?
C24A C26A H26D 109.5 . . ?
C24A C26A H26E 109.5 . . ?
C24A C26A H26F 109.5 . . ?
H26D C26A H26E 109.5 . . ?
H26D C26A H26F 109.5 . . ?
H26E C26A H26F 109.5 . . ?
C24A C27A H27D 109.5 . . ?
C24A C27A H27E 109.5 . . ?
C24A C27A H27F 109.5 . . ?
H27D C27A H27E 109.5 . . ?
H27D C27A H27F 109.5 . . ?
H27E C27A H27F 109.5 . . ?
C29A C28A P2 107.4(12) . . ?
C30A C28A P2 112.3(8) . . ?
C30A C28A C29A 108.1(6) . . ?
C31A C28A P2 113.5(9) . . ?
C31A C28A C29A 107.7(6) . . ?
C31A C28A C30A 107.6(6) . . ?
C28A C29A H29D 109.5 . . ?
C28A C29A H29E 109.5 . . ?
C28A C29A H29F 109.5 . . ?
H29D C29A H29E 109.5 . . ?
H29D C29A H29F 109.5 . . ?
H29E C29A H29F 109.5 . . ?
C28A C30A H30D 109.5 . . ?
C28A C30A H30E 109.5 . . ?
C28A C30A H30F 109.5 . . ?
H30D C30A H30E 109.5 . . ?
H30D C30A H30F 109.5 . . ?
H30E C30A H30F 109.5 . . ?
C28A C31A H31D 109.5 . . ?
C28A C31A H31E 109.5 . . ?
C28A C31A H31F 109.5 . . ?
H31D C31A H31E 109.5 . . ?
H31D C31A H31F 109.5 . . ?
H31E C31A H31F 109.5 . . ?
P12 Pd11 P13 169.39(4) . . ?
C12 Pd11 P12 97.2(2) . . ?
C12 Pd11 P13 92.9(2) . . ?
C12A Pd11 P12 92.3(2) . . ?
C12A Pd11 P13 97.4(2) . . ?
C120 P12 Pd11 101.76(18) . . ?
C120 P12 C128 106.8(4) . . ?
C124 P12 Pd11 123.6(2) . . ?
C124 P12 C120 109.3(3) . . ?
C124 P12 C128 110.3(4) . . ?
C128 P12 Pd11 103.7(2) . . ?
C132 P13 Pd11 99.19(17) . . ?
C132 P13 C136 107.9(3) . . ?
C136 P13 Pd11 120.10(17) . . ?
C140 P13 Pd11 110.87(18) . . ?
C140 P13 C132 109.3(3) . . ?
C140 P13 C136 108.7(3) . . ?
C121 C120 P12 109.7(4) . . ?
C121 C120 C122 103.9(6) . . ?
C121 C120 C123 111.2(6) . . ?
C122 C120 P12 107.4(5) . . ?
C123 C120 P12 117.9(5) . . ?
C123 C120 C122 105.7(6) . . ?
C120 C121 H12A 109.5 . . ?
C120 C121 H12B 109.5 . . ?
C120 C121 H12C 109.5 . . ?
H12A C121 H12B 109.5 . . ?
H12A C121 H12C 109.5 . . ?
H12B C121 H12C 109.5 . . ?
C120 C122 H12D 109.5 . . ?
C120 C122 H12E 109.5 . . ?
C120 C122 H12F 109.5 . . ?
H12D C122 H12E 109.5 . . ?
H12D C122 H12F 109.5 . . ?
H12E C122 H12F 109.5 . . ?
C120 C123 H12G 109.5 . . ?
C120 C123 H12H 109.5 . . ?
C120 C123 H12I 109.5 . . ?
H12G C123 H12H 109.5 . . ?
H12G C123 H12I 109.5 . . ?
H12H C123 H12I 109.5 . . ?
C125 C124 P12 112.6(5) . . ?
C125 C124 C126 106.7(7) . . ?
C125 C124 C127 108.2(6) . . ?
C126 C124 P12 107.4(5) . . ?
C127 C124 P12 114.6(5) . . ?
C127 C124 C126 106.9(6) . . ?
C124 C125 H12J 109.5 . . ?
C124 C125 H12K 109.5 . . ?
C124 C125 H12L 109.5 . . ?
H12J C125 H12K 109.5 . . ?
H12J C125 H12L 109.5 . . ?
H12K C125 H12L 109.5 . . ?
C124 C126 H12M 109.5 . . ?
C124 C126 H12N 109.5 . . ?
C124 C126 H12O 109.5 . . ?
H12M C126 H12N 109.5 . . ?
H12M C126 H12O 109.5 . . ?
H12N C126 H12O 109.5 . . ?
C124 C127 H12P 109.5 . . ?
C124 C127 H12Q 109.5 . . ?
C124 C127 H12R 109.5 . . ?
H12P C127 H12Q 109.5 . . ?
H12P C127 H12R 109.5 . . ?
H12Q C127 H12R 109.5 . . ?
C129 C128 P12 109.6(6) . . ?
C130 C128 P12 108.8(6) . . ?
C130 C128 C129 105.4(8) . . ?
C130 C128 C131 111.3(8) . . ?
C131 C128 P12 113.7(6) . . ?
C131 C128 C129 107.7(8) . . ?
C128 C129 H12S 109.5 . . ?
C128 C129 H12T 109.5 . . ?
C128 C129 H12U 109.5 . . ?
H12S C129 H12T 109.5 . . ?
H12S C129 H12U 109.5 . . ?
H12T C129 H12U 109.5 . . ?
C128 C130 H13A 109.5 . . ?
C128 C130 H13B 109.5 . . ?
C128 C130 H13C 109.5 . . ?
H13A C130 H13B 109.5 . . ?
H13A C130 H13C 109.5 . . ?
H13B C130 H13C 109.5 . . ?
C128 C131 H13D 109.5 . . ?
C128 C131 H13E 109.5 . . ?
C128 C131 H13F 109.5 . . ?
H13D C131 H13E 109.5 . . ?
H13D C131 H13F 109.5 . . ?
H13E C131 H13F 109.5 . . ?
C133 C132 P13 108.8(4) . . ?
C133 C132 C134 108.1(5) . . ?
C133 C132 C135 106.9(5) . . ?
C134 C132 P13 108.9(4) . . ?
C134 C132 C135 107.0(6) . . ?
C135 C132 P13 116.9(4) . . ?
C132 C133 H13G 109.5 . . ?
C132 C133 H13H 109.5 . . ?
C132 C133 H13I 109.5 . . ?
H13G C133 H13H 109.5 . . ?
H13G C133 H13I 109.5 . . ?
H13H C133 H13I 109.5 . . ?
C132 C134 H13J 109.5 . . ?
C132 C134 H13K 109.5 . . ?
C132 C134 H13L 109.5 . . ?
H13J C134 H13K 109.5 . . ?
H13J C134 H13L 109.5 . . ?
H13K C134 H13L 109.5 . . ?
C132 C135 H13M 109.5 . . ?
C132 C135 H13N 109.5 . . ?
C132 C135 H13O 109.5 . . ?
H13M C135 H13N 109.5 . . ?
H13M C135 H13O 109.5 . . ?
H13N C135 H13O 109.5 . . ?
C137 C136 P13 108.8(4) . . ?
C137 C136 C138 106.6(5) . . ?
C137 C136 C139 109.4(5) . . ?
C138 C136 P13 111.4(4) . . ?
C138 C136 C139 107.3(5) . . ?
C139 C136 P13 113.1(4) . . ?
C136 C137 H13P 109.5 . . ?
C136 C137 H13Q 109.5 . . ?
C136 C137 H13R 109.5 . . ?
H13P C137 H13Q 109.5 . . ?
H13P C137 H13R 109.5 . . ?
H13Q C137 H13R 109.5 . . ?
C136 C138 H13S 109.5 . . ?
C136 C138 H13T 109.5 . . ?
C136 C138 H13U 109.5 . . ?
H13S C138 H13T 109.5 . . ?
H13S C138 H13U 109.5 . . ?
H13T C138 H13U 109.5 . . ?
C136 C139 H13V 109.5 . . ?
C136 C139 H13W 109.5 . . ?
C136 C139 H13X 109.5 . . ?
H13V C139 H13W 109.5 . . ?
H13V C139 H13X 109.5 . . ?
H13W C139 H13X 109.5 . . ?
C141 C140 P13 108.6(4) . . ?
C142 C140 P13 109.7(4) . . ?
C142 C140 C141 105.4(5) . . ?
C143 C140 P13 115.6(4) . . ?
C143 C140 C141 109.0(5) . . ?
C143 C140 C142 108.1(5) . . ?
C140 C141 H14A 109.5 . . ?
C140 C141 H14B 109.5 . . ?
C140 C141 H14C 109.5 . . ?
H14A C141 H14B 109.5 . . ?
H14A C141 H14C 109.5 . . ?
H14B C141 H14C 109.5 . . ?
C140 C142 H14D 109.5 . . ?
C140 C142 H14E 109.5 . . ?
C140 C142 H14F 109.5 . . ?
H14D C142 H14E 109.5 . . ?
H14D C142 H14F 109.5 . . ?
H14E C142 H14F 109.5 . . ?
C140 C143 H14G 109.5 . . ?
C140 C143 H14H 109.5 . . ?
C140 C143 H14I 109.5 . . ?
H14G C143 H14H 109.5 . . ?
H14G C143 H14I 109.5 . . ?
H14H C143 H14I 109.5 . . ?
C13 O18 C19 117.1(9) . . ?
C17 C12 Pd11 122.9(4) . . ?
C17 C12 C13 120.0 . . ?
C13 C12 Pd11 117.1(4) . . ?
C12 C17 H17 120.0 . . ?
C12 C17 C16 120.0 . . ?
C16 C17 H17 120.0 . . ?
C17 C16 H16 120.0 . . ?
C15 C16 C17 120.0 . . ?
C15 C16 H16 120.0 . . ?
C16 C15 H15 120.0 . . ?
C16 C15 C14 120.0 . . ?
C14 C15 H15 120.0 . . ?
C15 C14 H14 120.0 . . ?
C13 C14 C15 120.0 . . ?
C13 C14 H14 120.0 . . ?
O18 C13 C12 116.4(6) . . ?
O18 C13 C14 123.6(6) . . ?
C14 C13 C12 120.0 . . ?
O18 C19 H19A 109.5 . . ?
O18 C19 H19B 109.5 . . ?
O18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C13A O18A C19A 115.5(10) . . ?
C14A C13A O18A 124.8(6) . . ?
C14A C13A C12A 120.0 . . ?
C12A C13A O18A 115.2(6) . . ?
C13A C14A H14J 120.0 . . ?
C13A C14A C15A 120.0 . . ?
C15A C14A H14J 120.0 . . ?
C14A C15A H15A 120.0 . . ?
C16A C15A C14A 120.0 . . ?
C16A C15A H15A 120.0 . . ?
C15A C16A H16A 120.0 . . ?
C15A C16A C17A 120.0 . . ?
C17A C16A H16A 120.0 . . ?
C16A C17A H17A 120.0 . . ?
C16A C17A C12A 120.0 . . ?
C12A C17A H17A 120.0 . . ?
C13A C12A Pd11 116.9(4) . . ?
C17A C12A Pd11 123.1(4) . . ?
C17A C12A C13A 120.0 . . ?
O18A C19A H19D 109.5 . . ?
O18A C19A H19E 109.5 . . ?
O18A C19A H19F 109.5 . . ?
H19D C19A H19E 109.5 . . ?
H19D C19A H19F 109.5 . . ?
H19E C19A H19F 109.5 . . ?
F1 P4 F3 89.4(2) . . ?
F2 P4 F1 177.1(3) . . ?
F2 P4 F3 87.7(2) . . ?
F2 P4 F4 91.0(2) . . ?
F4 P4 F1 91.9(2) . . ?
F4 P4 F3 177.4(3) . . ?
F5 P4 F1 89.7(3) . . ?
F5 P4 F2 90.1(2) . . ?
F5 P4 F3 89.7(4) . . ?
F5 P4 F4 92.6(4) . . ?
F5 P4 F6 179.8(3) . . ?
F6 P4 F1 90.1(2) . . ?
F6 P4 F2 90.2(2) . . ?
F6 P4 F3 90.4(3) . . ?
F6 P4 F4 87.3(3) . . ?
F7 P5 F8 177.1(4) . . ?
F7 P5 F9 91.8(4) . . ?
F7 P5 F10 93.5(4) . . ?
F7 P5 F11 91.4(3) . . ?
F7 P5 F12 94.7(3) . . ?
F9 P5 F8 86.7(3) . . ?
F9 P5 F11 88.2(3) . . ?
F10 P5 F8 87.9(3) . . ?
F10 P5 F9 174.5(4) . . ?
F10 P5 F11 90.5(3) . . ?
F11 P5 F8 86.0(3) . . ?
F12 P5 F8 87.9(3) . . ?
F12 P5 F9 90.1(3) . . ?
F12 P5 F10 90.6(3) . . ?
F12 P5 F11 173.7(4) . . ?
F7A P5 F10A 86.8(4) . . ?
F8A P5 F7A 175.1(4) . . ?
F8A P5 F10A 88.7(4) . . ?
F8A P5 F11A 91.3(3) . . ?
F8A P5 F12A 92.6(4) . . ?
F9A P5 F7A 90.8(4) . . ?
F9A P5 F8A 93.7(4) . . ?
F9A P5 F10A 177.3(5) . . ?
F9A P5 F11A 91.5(4) . . ?
F9A P5 F12A 92.7(4) . . ?
F11A P5 F7A 86.6(3) . . ?
F11A P5 F10A 87.1(3) . . ?
F12A P5 F7A 89.2(4) . . ?
F12A P5 F10A 88.4(4) . . ?
F12A P5 F11A 174.1(4) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Pd1 P2 C24 C25 -41.2(7) . . . . ?
Pd1 P2 C24 C26 76.5(6) . . . . ?
Pd1 P2 C24 C27 -162.1(5) . . . . ?
Pd1 P2 C20A C21A 43.9(7) . . . . ?
Pd1 P2 C20A C22A -71.5(7) . . . . ?
Pd1 P2 C20A C23A 167.6(8) . . . . ?
Pd1 P3 C32 C33 -65.9(4) . . . . ?
Pd1 P3 C32 C34 49.8(5) . . . . ?
Pd1 P3 C32 C35 171.8(4) . . . . ?
Pd1 C2 C3 O8 1.2(7) . . . . ?
Pd1 C2 C3 C4 -179.3(5) . . . . ?
Pd1 C2 C7 C6 179.5(4) . . . . ?
O8 C3 C4 C5 178.2(5) . . . . ?
C2 C3 C4 C5 -1.2(9) . . . . ?
C3 C2 C7 C6 -1.9(9) . . . . ?
C3 C4 C5 C6 0.4(10) . . . . ?
C4 C5 C6 C7 -0.3(10) . . . . ?
C5 C6 C7 C2 1.1(9) . . . . ?
C7 C2 C3 O8 -177.5(5) . . . . ?
C7 C2 C3 C4 1.9(9) . . . . ?
C9 O8 C3 C2 -176.6(6) . . . . ?
C9 O8 C3 C4 3.9(8) . . . . ?
C36 P3 C32 C33 166.0(4) . . . . ?
C36 P3 C32 C34 -78.3(5) . . . . ?
C36 P3 C32 C35 43.8(5) . . . . ?
C40 P3 C32 C33 48.6(5) . . . . ?
C40 P3 C32 C34 164.3(4) . . . . ?
C40 P3 C32 C35 -73.7(5) . . . . ?
C20 P2 C24 C25 76.4(6) . . . . ?
C20 P2 C24 C26 -165.9(6) . . . . ?
C20 P2 C24 C27 -44.5(7) . . . . ?
C28 P2 C24 C25 -167.0(6) . . . . ?
C28 P2 C24 C26 -49.3(6) . . . . ?
C28 P2 C24 C27 72.1(7) . . . . ?
C24A P2 C20A C21A -78.7(8) . . . . ?
C24A P2 C20A C22A 166.0(7) . . . . ?
C24A P2 C20A C23A 45.0(9) . . . . ?
C28A P2 C20A C21A 165.4(8) . . . . ?
C28A P2 C20A C22A 50.1(8) . . . . ?
C28A P2 C20A C23A -70.9(9) . . . . ?
Pd11 P12 C120 C121 -28.7(6) . . . . ?
Pd11 P12 C120 C122 83.6(4) . . . . ?
Pd11 P12 C120 C123 -157.3(5) . . . . ?
Pd11 P12 C124 C125 -39.6(6) . . . . ?
Pd11 P12 C124 C126 77.6(6) . . . . ?
Pd11 P12 C124 C127 -163.8(5) . . . . ?
Pd11 P13 C140 C141 26.7(5) . . . . ?
Pd11 P13 C140 C142 -88.0(4) . . . . ?
Pd11 P13 C140 C143 149.5(4) . . . . ?
Pd11 C12 C17 C16 -179.8(5) . . . . ?
Pd11 C12 C13 O18 -2.6(7) . . . . ?
Pd11 C12 C13 C14 179.8(5) . . . . ?
C120 P12 C124 C125 79.9(6) . . . . ?
C120 P12 C124 C126 -162.9(5) . . . . ?
C120 P12 C124 C127 -44.4(7) . . . . ?
C124 P12 C120 C121 -160.9(6) . . . . ?
C124 P12 C120 C122 -48.6(5) . . . . ?
C124 P12 C120 C123 70.5(7) . . . . ?
C128 P12 C120 C121 79.8(6) . . . . ?
C128 P12 C120 C122 -168.0(5) . . . . ?
C128 P12 C120 C123 -48.8(7) . . . . ?
C128 P12 C124 C125 -163.0(6) . . . . ?
C128 P12 C124 C126 -45.8(6) . . . . ?
C128 P12 C124 C127 72.8(7) . . . . ?
C132 P13 C140 C141 -81.6(5) . . . . ?
C132 P13 C140 C142 163.7(4) . . . . ?
C132 P13 C140 C143 41.2(5) . . . . ?
C136 P13 C140 C141 160.8(4) . . . . ?
C136 P13 C140 C142 46.1(5) . . . . ?
C136 P13 C140 C143 -76.4(5) . . . . ?
C12 C17 C16 C15 0.0 . . . . ?
C17 C12 C13 O18 177.6(9) . . . . ?
C17 C12 C13 C14 0.0 . . . . ?
C17 C16 C15 C14 0.0 . . . . ?
C16 C15 C14 C13 0.0 . . . . ?
C15 C14 C13 O18 -177.4(9) . . . . ?
C15 C14 C13 C12 0.0 . . . . ?
C13 C12 C17 C16 0.0 . . . . ?
C19 O18 C13 C12 -175.4(9) . . . . ?
C19 O18 C13 C14 2.1(11) . . . . ?
O18A C13A C14A C15A 178.9(10) . . . . ?
O18A C13A C12A Pd11 2.0(8) . . . . ?
O18A C13A C12A C17A -179.0(9) . . . . ?
C13A C14A C15A C16A 0.0 . . . . ?
C14A C13A C12A Pd11 -179.0(5) . . . . ?
C14A C13A C12A C17A 0.0 . . . . ?
C14A C15A C16A C17A 0.0 . . . . ?
C15A C16A C17A C12A 0.0 . . . . ?
C16A C17A C12A Pd11 178.9(6) . . . . ?
C16A C17A C12A C13A 0.0 . . . . ?
C12A C13A C14A C15A 0.0 . . . . ?
C19A O18A C13A C14A 4.4(13) . . . . ?
C19A O18A C13A C12A -176.7(10) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 6.716
_oxdiff_exptl_absorpt_empirical_full_min 0.556
