# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2021

####################################################################### 
# 
# 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_hb_1285_9_1_scale
_database_code_depnum_ccdc_archive 'CCDC 2069151'
loop_
_audit_author_name
_audit_author_address
'Harrison Barnett'
;Australian National University
Australia
;
_audit_update_record             
;
2021-03-10 deposited with the CCDC.	2021-06-22 downloaded from the CCDC.
;
_audit_creation_date             2020-10-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C60 H50.5 Cl3.5 P4 Rh2'
_chemical_formula_sum            'C60 H50.50 Cl3.50 P4 Rh2'
_chemical_formula_weight         1225.28
_chemical_absolute_configuration ad
_chemical_melting_point          ?
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'
Cl Cl 0.3639 0.7018 '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'
Rh Rh 0.0927 3.6045 '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      tetragonal
_space_group_IT_number           92
_space_group_name_H-M_alt        'P 41 21 2'
_space_group_name_Hall           'P 4abw 2nw'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+1/4'
'y+1/2, -x+1/2, z+3/4'
'-x+1/2, y+1/2, -z+1/4'
'x+1/2, -y+1/2, -z+3/4'
'y, x, -z'
'-y, -x, -z+1/2'

_cell_length_a                   14.99510(10)
_cell_length_b                   14.99510(10)
_cell_length_c                   26.1521(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5880.38(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6864
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      70.7770
_cell_measurement_theta_min      4.1720
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    7.305
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.71782
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.82a (Rigaku Oxford Diffraction, 2020)
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    1.384
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             2480
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 -9 -8 0.0980
1 9 8 0.0980
9 -1 -4 0.0955
-9 1 4 0.0955
4 0 15 0.0799
1 7 -13 0.0431
-6 -3 -13 0.0730
-4 -8 5 0.0990

_exptl_crystal_size_max          0.243
_exptl_crystal_size_mid          0.222
_exptl_crystal_size_min          0.155
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
-0.8252 -8.6566 -7.5814 0.2208 -0.5264 -0.8211
0.8252 8.6566 7.5814 -0.2208 0.5264 0.8211
9.3095 -1.3994 -4.2870 0.3450 -0.8332 0.4322
-9.3095 1.3994 4.2870 -0.3450 0.8332 -0.4322
4.4038 -0.3589 15.1355 -0.8046 -0.3330 0.4916
0.5249 6.5524 -12.5558 0.8704 0.3624 0.3332
-5.6975 -2.5514 -13.0157 0.5991 0.2469 -0.7616
-4.0313 -8.3703 5.0850 -0.5380 -0.2256 -0.8122

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0280
_diffrn_reflns_av_unetI/netI     0.0390
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            10253
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         70.952
_diffrn_reflns_theta_min         4.169
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1297
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -52.00  22.00   1.00    1.00    --  -36.03  19.00  90.00   74
  2  ω     40.00  78.00   1.00    1.00    --   36.03-125.00  60.00   38
  3  ω     56.00  90.00   1.00    1.00    --  105.15 -95.00 -30.00   34
  4  ω    108.00 173.00   1.00    1.00    --  105.15 111.00  60.00   65
  5  ω    104.00 174.00   1.00    1.00    --  105.15 111.00 -30.00   70
  6  ω    106.00 175.00   1.00    1.00    --  105.15 111.00   0.00   69
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0143410000
_diffrn_orient_matrix_UB_12      0.0228663000
_diffrn_orient_matrix_UB_13      -0.0567924000
_diffrn_orient_matrix_UB_21      -0.0784477000
_diffrn_orient_matrix_UB_22      0.0661886000
_diffrn_orient_matrix_UB_23      0.0023963000
_diffrn_orient_matrix_UB_31      0.0648157000
_diffrn_orient_matrix_UB_32      0.0751768000
_diffrn_orient_matrix_UB_33      0.0154066000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\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         0.719
_reflns_Friedel_fraction_full    0.992
_reflns_Friedel_fraction_max     0.967
_reflns_number_gt                5367
_reflns_number_total             5538
_reflns_odcompleteness_completeness 99.54
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_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 1.171.40.82a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.82a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.927
_refine_diff_density_min         -0.679
_refine_diff_density_rms         0.095
_refine_ls_abs_structure_details 
;
 Flack x determined using 2173 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.029(6)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     365
_refine_ls_number_reflns         5538
_refine_ls_number_restraints     97
_refine_ls_R_factor_all          0.0353
_refine_ls_R_factor_gt           0.0340
_refine_ls_restrained_S_all      1.095
_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)+(0.0602P)²+2.7805P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0986
_refine_ls_wR_factor_ref         0.0999
_refine_special_details          
'SQUEEZE,Two compounds cocrystallised in a 1:1 ratio'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Rigid bond restraints
 C7, C5, C3, C6, C4, C2
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C10, C8, C12, C13, C11, C9
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
 Rh1, C8
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
3. Uiso/Uaniso restraints and constraints
C7 \\sim C5 \\sim C3 \\sim C6 \\sim C4 \\sim C2: within 1.7A with sigma of 0.02
and sigma for terminal atoms of 0.04
C10 \\sim C8 \\sim C12 \\sim C13 \\sim C11 \\sim C9: within 1.7A with sigma of
0.01 and sigma for terminal atoms of 0.02
4. Others
 Fixed Sof: Cl3(0.25) C7(0.5) H7(0.5) C6(0.5) H6(0.5) C5(0.5) H5(0.5) C4(0.5)
 H4(0.5) C3(0.5) C2(0.5) C8(0.25) C13(0.25) H13(0.25) C12(0.25) H12(0.25)
 C11(0.25) H11(0.25) C10(0.25) H10(0.25) C9(0.25) H9(0.25)
5.a Secondary CH2 refined with riding coordinates:
 C14(H14A,H14B)
5.b Aromatic/amide H refined with riding coordinates:
 C7(H7), C6(H6), C5(H5), C4(H4), C44(H44), C53(H53), C54(H54), C36(H36),
 C13(H13), C12(H12), C11(H11), C10(H10), C9(H9), C46(H46), C32(H32), C43(H43),
 C22(H22), C56(H56), C45(H45), C23(H23), C42(H42), C33(H33), C52(H52), C26(H26),
  C34(H34), C25(H25), C55(H55), C24(H24), C35(H35)
5.c Fitted hexagon refined as free rotating group:
 C7(C6,C5,C4,C3,C2), C8(C13,C12,C11,C10,C9)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Rh1 Rh 0.72103(2) 0.62823(3) 0.45228(2) 0.02168(13) Uani 1 1 d . U . . .
Cl2 Cl 0.76663(9) 0.76663(9) 0.500000 0.0294(4) Uani 1 2 d S T P A .
Cl1 Cl 0.85525(9) 0.62881(10) 0.39653(5) 0.0307(3) Uani 1 1 d . . . . .
Cl3 Cl 0.6543(5) 0.5067(5) 0.4116(3) 0.0282(15) Uani 0.25 1 d . . . A -3
P1 P 0.79612(9) 0.53093(9) 0.50892(5) 0.0220(3) Uani 1 1 d . . . . .
P2 P 0.72023(9) 0.63580(9) 0.60285(4) 0.0214(3) Uani 1 1 d . . . . .
C7 C 0.5036(6) 0.4993(6) 0.4832(4) 0.051(4) Uani 0.5 1 d . U . A -1
H7 H 0.464444 0.511891 0.509831 0.062 Uiso 0.5 1 calc R . . A -1
C6 C 0.4854(5) 0.4297(6) 0.4497(5) 0.066(4) Uani 0.5 1 d G U . A -1
H6 H 0.434002 0.395738 0.453888 0.079 Uiso 0.5 1 calc R . . A -1
C5 C 0.5439(7) 0.4109(6) 0.4099(4) 0.054(3) Uani 0.5 1 d G U . A -1
H5 H 0.531671 0.364387 0.387477 0.065 Uiso 0.5 1 calc R . . A -1
C4 C 0.6206(6) 0.4618(6) 0.4036(3) 0.040(3) Uani 0.5 1 d G U . A -1
H4 H 0.659782 0.449189 0.377008 0.048 Uiso 0.5 1 calc R . . A -1
C3 C 0.6389(5) 0.5313(5) 0.4371(3) 0.029(2) Uani 0.5 1 d G U . A -1
C2 C 0.5804(6) 0.5501(5) 0.4769(3) 0.032(2) Uani 0.5 1 d G U . A -1
C44 C 0.9892(5) 0.7486(6) 0.6579(3) 0.053(2) Uani 1 1 d . . . . .
H44 H 1.042981 0.771422 0.669865 0.064 Uiso 1 1 calc R . . . .
C31 C 0.9141(4) 0.5444(4) 0.5232(2) 0.0283(12) Uani 1 1 d . . . . .
C53 C 0.5782(6) 0.6473(5) 0.7349(3) 0.062(2) Uani 1 1 d . . . . .
H53 H 0.541439 0.688951 0.750682 0.074 Uiso 1 1 calc R . . . .
C54 C 0.5942(6) 0.5669(6) 0.7580(3) 0.053(2) Uani 1 1 d . . . . .
H54 H 0.568188 0.553787 0.789446 0.064 Uiso 1 1 calc R . . . .
C36 C 0.9587(4) 0.4743(5) 0.5459(3) 0.0398(15) Uani 1 1 d . . . . .
H36 H 0.929979 0.419968 0.550783 0.048 Uiso 1 1 calc R . . . .
C14 C 0.7451(4) 0.5271(4) 0.5727(2) 0.0250(11) Uani 1 1 d . . . . .
H14A H 0.784623 0.494295 0.595255 0.030 Uiso 1 1 calc R . . . .
H14B H 0.689888 0.493642 0.570330 0.030 Uiso 1 1 calc R . . . .
C8 C 0.6598(12) 0.5169(11) 0.4104(8) 0.034(5) Uani 0.25 1 d . U . A -2
C13 C 0.5684(11) 0.5013(11) 0.4099(7) 0.033(4) Uani 0.25 1 d G U . A -2
H13 H 0.530259 0.538912 0.427805 0.039 Uiso 0.25 1 calc R . . A -2
C12 C 0.5341(9) 0.4297(12) 0.3825(7) 0.037(4) Uani 0.25 1 d G U . A -2
H12 H 0.472929 0.419322 0.382119 0.044 Uiso 0.25 1 calc R . . A -2
C11 C 0.5911(11) 0.3736(10) 0.3557(6) 0.042(4) Uani 0.25 1 d G U . A -2
H11 H 0.568126 0.325616 0.337359 0.051 Uiso 0.25 1 calc R . . A -2
C10 C 0.6825(11) 0.3891(11) 0.3562(6) 0.041(4) Uani 0.25 1 d G U . A -2
H10 H 0.720653 0.351500 0.338284 0.050 Uiso 0.25 1 calc R . . A -2
C9 C 0.7168(9) 0.4607(12) 0.3836(8) 0.037(4) Uani 0.25 1 d G U . A -2
H9 H 0.777985 0.471090 0.383970 0.044 Uiso 0.25 1 calc R . . A -2
C41 C 0.8281(4) 0.6810(4) 0.6228(2) 0.0280(12) Uani 1 1 d . . . . .
C46 C 0.8891(4) 0.6247(5) 0.6471(2) 0.0368(13) Uani 1 1 d . . . . .
H46 H 0.875544 0.564710 0.651666 0.044 Uiso 1 1 calc R . . . .
C1 C 0.6248(4) 0.6248(4) 0.500000 0.0242(14) Uani 1 2 d S T P A .
C32 C 0.9570(4) 0.6252(5) 0.5146(2) 0.0326(12) Uani 1 1 d . . . . .
H32 H 0.927138 0.671680 0.498492 0.039 Uiso 1 1 calc R . . . .
C43 C 0.9298(5) 0.8045(5) 0.6341(3) 0.0425(16) Uani 1 1 d . . . . .
H43 H 0.943838 0.864301 0.629186 0.051 Uiso 1 1 calc R . . . .
C51 C 0.6700(4) 0.6045(4) 0.6639(2) 0.0281(12) Uani 1 1 d . . . . .
C22 C 0.8412(7) 0.3926(5) 0.4445(3) 0.064(3) Uani 1 1 d . . . . .
H22 H 0.883036 0.432574 0.431712 0.076 Uiso 1 1 calc R . . . .
C56 C 0.6857(4) 0.5228(4) 0.6871(2) 0.0314(13) Uani 1 1 d . . . . .
H56 H 0.720669 0.480204 0.670884 0.038 Uiso 1 1 calc R . . . .
C45 C 0.9706(5) 0.6586(6) 0.6645(3) 0.0523(19) Uani 1 1 d . . . . .
H45 H 1.011716 0.621274 0.680344 0.063 Uiso 1 1 calc R . . . .
C21 C 0.7889(4) 0.4160(4) 0.4867(2) 0.0310(12) Uani 1 1 d . . . . .
C23 C 0.8309(8) 0.3111(6) 0.4221(4) 0.077(3) Uani 1 1 d . . . . .
H23 H 0.864138 0.296849 0.393182 0.092 Uiso 1 1 calc R . . . .
C42 C 0.8473(4) 0.7705(4) 0.6170(2) 0.0315(12) Uani 1 1 d . . . . .
H42 H 0.805852 0.808367 0.601858 0.038 Uiso 1 1 calc R . . . .
C33 C 1.0456(4) 0.6359(5) 0.5304(3) 0.0430(16) Uani 1 1 d . . . . .
H33 H 1.074679 0.689937 0.525164 0.052 Uiso 1 1 calc R . . . .
C52 C 0.6162(5) 0.6666(5) 0.6883(3) 0.0444(17) Uani 1 1 d . . . . .
H52 H 0.605791 0.721651 0.673134 0.053 Uiso 1 1 calc R . . . .
C26 C 0.7292(5) 0.3547(4) 0.5053(2) 0.0381(14) Uani 1 1 d . . . . .
H26 H 0.694260 0.369336 0.533457 0.046 Uiso 1 1 calc R . . . .
C34 C 1.0895(4) 0.5664(6) 0.5536(3) 0.054(2) Uani 1 1 d . . . . .
H34 H 1.148262 0.573732 0.564150 0.065 Uiso 1 1 calc R . . . .
C25 C 0.7199(6) 0.2728(4) 0.4833(3) 0.0485(17) Uani 1 1 d . . . . .
H25 H 0.678725 0.232279 0.496133 0.058 Uiso 1 1 calc R . . . .
C55 C 0.6492(5) 0.5052(5) 0.7344(2) 0.0442(17) Uani 1 1 d . . . . .
H55 H 0.661650 0.451399 0.750589 0.053 Uiso 1 1 calc R . . . .
C24 C 0.7726(7) 0.2504(5) 0.4415(3) 0.063(2) Uani 1 1 d . . . . .
H24 H 0.767896 0.194078 0.426790 0.076 Uiso 1 1 calc R . . . .
C35 C 1.0471(5) 0.4852(6) 0.5616(3) 0.057(2) Uani 1 1 d . . . . .
H35 H 1.077339 0.438492 0.577249 0.068 Uiso 1 1 calc R . . . .


_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
Rh1 Rh1 3.1785(7) 7_556 ?
Rh1 Cl2 2.5164(15) . ?
Rh1 Cl1 2.4853(13) . ?
Rh1 Cl3 2.336(7) . ?
Rh1 P1 2.3643(13) . ?
Rh1 P2 2.3697(13) 7_556 ?
Rh1 C3 1.945(7) . ?
Rh1 C2 2.497(8) . ?
Rh1 C8 2.198(12) . ?
Rh1 C1 1.909(4) . ?
P1 C31 1.820(6) . ?
P1 C14 1.837(5) . ?
P1 C21 1.821(6) . ?
P2 C14 1.848(6) . ?
P2 C41 1.830(6) . ?
P2 C51 1.826(6) . ?
C7 H7 0.9300 . ?
C7 C6 1.3900 . ?
C7 C2 1.3900 . ?
C6 H6 0.9300 . ?
C6 C5 1.3900 . ?
C5 H5 0.9300 . ?
C5 C4 1.3900 . ?
C4 H4 0.9300 . ?
C4 C3 1.3900 . ?
C3 C2 1.3900 . ?
C2 C1 1.435(9) . ?
C44 H44 0.9300 . ?
C44 C43 1.373(11) . ?
C44 C45 1.389(12) . ?
C31 C36 1.380(8) . ?
C31 C32 1.389(9) . ?
C53 H53 0.9300 . ?
C53 C54 1.371(11) . ?
C53 C52 1.375(9) . ?
C54 H54 0.9300 . ?
C54 C55 1.385(10) . ?
C36 H36 0.9300 . ?
C36 C35 1.397(9) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C8 C13 1.3900 . ?
C8 C9 1.3900 . ?
C13 H13 0.9300 . ?
C13 C12 1.3900 . ?
C12 H12 0.9300 . ?
C12 C11 1.3900 . ?
C11 H11 0.9300 . ?
C11 C10 1.3900 . ?
C10 H10 0.9300 . ?
C10 C9 1.3900 . ?
C9 H9 0.9300 . ?
C41 C46 1.398(9) . ?
C41 C42 1.381(8) . ?
C46 H46 0.9300 . ?
C46 C45 1.399(9) . ?
C32 H32 0.9300 . ?
C32 C33 1.400(8) . ?
C43 H43 0.9300 . ?
C43 C42 1.410(9) . ?
C51 C56 1.388(8) . ?
C51 C52 1.387(9) . ?
C22 H22 0.9300 . ?
C22 C21 1.399(9) . ?
C22 C23 1.364(11) . ?
C56 H56 0.9300 . ?
C56 C55 1.377(8) . ?
C45 H45 0.9300 . ?
C21 C26 1.373(9) . ?
C23 H23 0.9300 . ?
C23 C24 1.360(12) . ?
C42 H42 0.9300 . ?
C33 H33 0.9300 . ?
C33 C34 1.375(10) . ?
C52 H52 0.9300 . ?
C26 H26 0.9300 . ?
C26 C25 1.363(9) . ?
C34 H34 0.9300 . ?
C34 C35 1.388(12) . ?
C25 H25 0.9300 . ?
C25 C24 1.390(11) . ?
C55 H55 0.9300 . ?
C24 H24 0.9300 . ?
C35 H35 0.9300 . ?

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
Cl2 Rh1 Rh1 50.84(3) . 7_556 ?
Cl1 Rh1 Rh1 144.46(3) . 7_556 ?
Cl1 Rh1 Cl2 93.90(4) . . ?
Cl1 Rh1 C2 146.84(15) . . ?
Cl3 Rh1 Rh1 120.76(19) . 7_556 ?
Cl3 Rh1 Cl2 170.36(18) . . ?
Cl3 Rh1 Cl1 94.7(2) . . ?
Cl3 Rh1 P1 90.45(19) . . ?
Cl3 Rh1 P2 86.91(19) . 7_556 ?
P1 Rh1 Rh1 89.24(3) . 7_556 ?
P1 Rh1 Cl2 93.95(3) . . ?
P1 Rh1 Cl1 89.09(5) . . ?
P1 Rh1 P2 175.74(5) . 7_556 ?
P1 Rh1 C2 87.2(2) . . ?
P2 Rh1 Rh1 89.24(3) 7_556 7_556 ?
P2 Rh1 Cl2 88.17(3) 7_556 . ?
P2 Rh1 Cl1 94.46(5) 7_556 . ?
P2 Rh1 C2 88.5(2) 7_556 . ?
C3 Rh1 Rh1 102.1(2) . 7_556 ?
C3 Rh1 Cl2 152.7(2) . . ?
C3 Rh1 Cl1 113.3(2) . . ?
C3 Rh1 P1 88.2(3) . . ?
C3 Rh1 P2 88.2(3) . 7_556 ?
C3 Rh1 C2 33.64(14) . . ?
C2 Rh1 Rh1 68.45(15) . 7_556 ?
C2 Rh1 Cl2 119.22(15) . . ?
C8 Rh1 Rh1 122.7(5) . 7_556 ?
C8 Rh1 Cl2 170.8(5) . . ?
C8 Rh1 Cl1 92.8(5) . . ?
C8 Rh1 P1 92.4(6) . . ?
C8 Rh1 P2 85.1(6) . 7_556 ?
C1 Rh1 Rh1 33.6(2) . 7_556 ?
C1 Rh1 Cl2 84.5(2) . . ?
C1 Rh1 Cl1 174.90(7) . . ?
C1 Rh1 Cl3 87.3(3) . . ?
C1 Rh1 P1 86.21(4) . . ?
C1 Rh1 P2 90.33(3) . 7_556 ?
C1 Rh1 C3 68.5(3) . . ?
C1 Rh1 C2 34.9(2) . . ?
C1 Rh1 C8 89.4(6) . . ?
Rh1 Cl2 Rh1 78.33(5) . 7_556 ?
C31 P1 Rh1 121.56(19) . . ?
C31 P1 C14 102.8(2) . . ?
C31 P1 C21 103.2(3) . . ?
C14 P1 Rh1 112.94(18) . . ?
C21 P1 Rh1 110.85(19) . . ?
C21 P1 C14 103.6(3) . . ?
C14 P2 Rh1 109.50(18) . 7_556 ?
C41 P2 Rh1 119.2(2) . 7_556 ?
C41 P2 C14 105.7(3) . . ?
C51 P2 Rh1 115.5(2) . 7_556 ?
C51 P2 C14 103.3(3) . . ?
C51 P2 C41 102.2(3) . . ?
C6 C7 H7 120.0 . . ?
C6 C7 C2 120.0 . . ?
C2 C7 H7 120.0 . . ?
C7 C6 H6 120.0 . . ?
C5 C6 C7 120.0 . . ?
C5 C6 H6 120.0 . . ?
C6 C5 H5 120.0 . . ?
C6 C5 C4 120.0 . . ?
C4 C5 H5 120.0 . . ?
C5 C4 H4 120.0 . . ?
C5 C4 C3 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C3 Rh1 144.4(5) . . ?
C2 C3 Rh1 95.5(5) . . ?
C2 C3 C4 120.0 . . ?
C7 C2 Rh1 170.7(4) . . ?
C7 C2 C1 139.6(6) . . ?
C3 C2 Rh1 50.8(3) . . ?
C3 C2 C7 120.0 . . ?
C3 C2 C1 100.4(6) . . ?
C1 C2 Rh1 49.5(3) . . ?
C43 C44 H44 119.4 . . ?
C43 C44 C45 121.3(6) . . ?
C45 C44 H44 119.4 . . ?
C36 C31 P1 118.3(5) . . ?
C36 C31 C32 120.7(6) . . ?
C32 C31 P1 120.9(4) . . ?
C54 C53 H53 119.9 . . ?
C54 C53 C52 120.3(7) . . ?
C52 C53 H53 119.9 . . ?
C53 C54 H54 120.2 . . ?
C53 C54 C55 119.6(6) . . ?
C55 C54 H54 120.2 . . ?
C31 C36 H36 120.1 . . ?
C31 C36 C35 119.7(7) . . ?
C35 C36 H36 120.1 . . ?
P1 C14 P2 116.3(3) . . ?
P1 C14 H14A 108.2 . . ?
P1 C14 H14B 108.2 . . ?
P2 C14 H14A 108.2 . . ?
P2 C14 H14B 108.2 . . ?
H14A C14 H14B 107.4 . . ?
C13 C8 Rh1 123.0(9) . . ?
C13 C8 C9 120.0 . . ?
C9 C8 Rh1 117.0(9) . . ?
C8 C13 H13 120.0 . . ?
C8 C13 C12 120.0 . . ?
C12 C13 H13 120.0 . . ?
C13 C12 H12 120.0 . . ?
C11 C12 C13 120.0 . . ?
C11 C12 H12 120.0 . . ?
C12 C11 H11 120.0 . . ?
C10 C11 C12 120.0 . . ?
C10 C11 H11 120.0 . . ?
C11 C10 H10 120.0 . . ?
C9 C10 C11 120.0 . . ?
C9 C10 H10 120.0 . . ?
C8 C9 H9 120.0 . . ?
C10 C9 C8 120.0 . . ?
C10 C9 H9 120.0 . . ?
C46 C41 P2 118.9(5) . . ?
C42 C41 P2 120.9(5) . . ?
C42 C41 C46 120.0(6) . . ?
C41 C46 H46 120.0 . . ?
C41 C46 C45 120.0(7) . . ?
C45 C46 H46 120.0 . . ?
Rh1 C1 Rh1 112.7(4) . 7_556 ?
C2 C1 Rh1 151.3(5) . 7_556 ?
C2 C1 Rh1 95.6(3) . . ?
C31 C32 H32 120.3 . . ?
C31 C32 C33 119.4(6) . . ?
C33 C32 H32 120.3 . . ?
C44 C43 H43 120.2 . . ?
C44 C43 C42 119.5(7) . . ?
C42 C43 H43 120.2 . . ?
C56 C51 P2 122.7(4) . . ?
C52 C51 P2 118.1(5) . . ?
C52 C51 C56 119.2(5) . . ?
C21 C22 H22 120.0 . . ?
C23 C22 H22 120.0 . . ?
C23 C22 C21 120.1(7) . . ?
C51 C56 H56 120.1 . . ?
C55 C56 C51 119.7(6) . . ?
C55 C56 H56 120.1 . . ?
C44 C45 C46 119.2(7) . . ?
C44 C45 H45 120.4 . . ?
C46 C45 H45 120.4 . . ?
C22 C21 P1 117.1(5) . . ?
C26 C21 P1 124.0(5) . . ?
C26 C21 C22 118.5(6) . . ?
C22 C23 H23 119.6 . . ?
C24 C23 C22 120.8(8) . . ?
C24 C23 H23 119.6 . . ?
C41 C42 C43 119.9(6) . . ?
C41 C42 H42 120.0 . . ?
C43 C42 H42 120.0 . . ?
C32 C33 H33 120.1 . . ?
C34 C33 C32 119.8(7) . . ?
C34 C33 H33 120.1 . . ?
C53 C52 C51 120.6(6) . . ?
C53 C52 H52 119.7 . . ?
C51 C52 H52 119.7 . . ?
C21 C26 H26 119.3 . . ?
C25 C26 C21 121.3(6) . . ?
C25 C26 H26 119.3 . . ?
C33 C34 H34 119.6 . . ?
C33 C34 C35 120.8(6) . . ?
C35 C34 H34 119.6 . . ?
C26 C25 H25 120.2 . . ?
C26 C25 C24 119.5(7) . . ?
C24 C25 H25 120.2 . . ?
C54 C55 H55 119.7 . . ?
C56 C55 C54 120.6(6) . . ?
C56 C55 H55 119.7 . . ?
C23 C24 C25 119.8(7) . . ?
C23 C24 H24 120.1 . . ?
C25 C24 H24 120.1 . . ?
C36 C35 H35 120.2 . . ?
C34 C35 C36 119.6(7) . . ?
C34 C35 H35 120.2 . . ?


_ins_header                      
;
TITL HB_1285_9_1_scale in P4(1)2(1)2 
REM P4(1)2(1)2 (#92 in standard setting)
CELL 1.54184  14.995112  14.995112  26.152081  90.0000  90.0000  90.0000
ZERR    4.00   0.000118   0.000118   0.000369   0.0000   0.0000   0.0000
LATT -1
SYMM -x,-y, z+1/2 
SYMM -y+1/2, x+1/2, z+1/4 
SYMM  y+1/2,-x+1/2, z+3/4 
SYMM -x+1/2, y+1/2,-z+1/4 
SYMM  x+1/2,-y+1/2,-z+3/4 
SYMM  y, x,-z 
SYMM -y,-x,-z+1/2 
SFAC C H P Cl Rh
UNIT 240.00 200.00 16.00 12.00 8.00
TREF
HKLF 4
END
;
_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 1.172
_oxdiff_exptl_absorpt_empirical_full_min 0.663
####################################################################### 
# 
# 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_hb_1285_2_4_tetragonal
_database_code_depnum_ccdc_archive 'CCDC 2035999'
loop_
_audit_author_name
_audit_author_address
'Harrison Barnett'
;Australian National University
Australia
;
_audit_update_record             
;
2021-04-21 deposited with the CCDC.	2021-06-22 downloaded from the CCDC.
;
_audit_creation_date             2021-04-21
_audit_creation_method           
;
Olex2 1.3-alpha
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6272)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C63 H43 Cl3 P4 Rh2, C7 H8'
_chemical_formula_sum            'C70 H51 Cl3 P4 Rh2'
_chemical_formula_weight         1328.16
_chemical_absolute_configuration ad
_chemical_melting_point          ?

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'
Cl Cl 0.3639 0.7018 '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'
Rh Rh 0.0927 3.6045 '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      tetragonal
_space_group_IT_number           92
_space_group_name_H-M_alt        'P 41 21 2'
_space_group_name_Hall           'P 4abw 2nw'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+1/4'
'y+1/2, -x+1/2, z+3/4'
'-x+1/2, y+1/2, -z+1/4'
'x+1/2, -y+1/2, -z+3/4'
'y, x, -z'
'-y, -x, -z+1/2'

_cell_length_a                   15.01727(5)
_cell_length_b                   15.01727(5)
_cell_length_c                   26.39108(12)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     5951.67(5)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    58553
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      73.6380
_cell_measurement_theta_min      4.1430
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    7.068
_exptl_absorpt_correction_T_max  0.845
_exptl_absorpt_correction_T_min  0.470
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.40.79a (Rigaku Oxford Diffraction, 2020)
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            pink
_exptl_crystal_colour_lustre     .
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    pink
_exptl_crystal_density_diffrn    1.482
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2688
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-4 6 11 0.0404
-6 -6 8 0.0413
3 -7 -11 0.0518
6 7 -7 0.0576
-7 2 -12 0.0277
0 9 6 0.0644
0 -9 -6 0.0607
7 -2 11 0.0129

_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.095
_exptl_crystal_size_min          0.045
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
-3.7630 6.4041 11.1032 0.4954 -0.1163 -0.8608
-6.2808 -5.8583 8.0935 0.9055 -0.2173 0.3645
3.4987 -6.7132 -10.8022 -0.4570 0.1071 0.8830
5.9717 6.5693 -7.0648 -0.8657 0.2080 -0.4553
-6.8813 1.8239 -11.6988 0.2320 0.9710 0.0574
-0.4463 9.0935 6.1340 0.0069 0.0184 -0.9998
0.2489 -9.0278 -6.4592 -0.0002 0.0094 1.0000
6.9131 -2.4298 11.2941 -0.2325 -0.9726 0.0091

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0338
_diffrn_reflns_av_unetI/netI     0.0116
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            108169
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.791
_diffrn_reflns_theta_min         4.163
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1297
_diffrn_detector_type            EosS2
_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     20.00 104.00   1.00    2.00    --   36.95  57.00 120.00   84
  2  ω    -21.00  64.00   1.00    2.00    --   36.95 -77.00   0.00   85
  3  ω      8.00 108.00   1.00    2.00    --   36.95  19.00 -30.00  100
  4  ω      9.00  42.00   1.00    2.00    --   36.95  80.00 159.19   33
  5  ω      4.00  30.00   1.00    2.00    --   36.95  88.00  81.91   26
  6  ω      4.00  30.00   1.00    2.00    --   36.95  88.00-121.20   26
  7  ω      6.00  57.00   1.00    2.00    --   36.95 -99.00 -90.00   51
  8  ω      6.00  32.00   1.00    2.00    --   36.95  85.00   6.93   26
  9  ω      8.00 108.00   1.00    2.00    --   36.95  19.00-120.00  100
 10  ω     42.00 130.00   1.00    8.00    --  111.00 -38.00-180.00   88
 11  ω     41.00 109.00   1.00    8.00    --  111.00-111.00-180.00   68
 12  ω     43.00 138.00   1.00    8.00    --  111.00 -77.00  60.00   95
 13  ω    103.00 178.00   1.00    8.00    --  111.00  77.00   0.00   75
 14  ω     42.00 130.00   1.00    8.00    --  111.00 -38.00   0.00   88
 15  ω     42.00 106.00   1.00    8.00    --  111.00 -92.00  30.00   64
 16  ω     41.00 109.00   1.00    8.00    --  111.00-111.00-120.00   68
 17  ω     42.00 130.00   1.00    8.00    --  111.00 -38.00 -90.00   88
 18  ω     42.00 130.00   1.00    8.00    --  111.00 -38.00  60.00   88
 19  ω     92.00 178.00   1.00    8.00    --  111.00  38.00 150.00   86
 20  ω     41.00 109.00   1.00    8.00    --  111.00-111.00   0.00   68
 21  ω     43.00 138.00   1.00    8.00    --  111.00 -77.00-120.00   95
 22  ω     65.00 178.00   1.00    8.00    --  111.00  12.00 -90.00  113
 23  ω     20.00 104.00   1.00    2.00    --   36.95  57.00  30.00   84
 24  ω    -32.00  56.00   1.00    2.00    --   36.95 -38.00 150.00   88
 25  ω      4.00  30.00   1.00    2.00    --   36.95  88.00 -48.89   26
 26  ω      6.00  33.00   1.00    2.00    --   36.95  84.00 -18.79   27
 27  ω    -32.00  56.00   1.00    2.00    --   36.95 -38.00-120.00   88
 28  ω      6.00  76.00   1.00    2.00    --   36.95 -99.00 120.00   70
 29  ω     86.00 178.00   1.00    8.00    --  111.00  25.00  90.00   92
 30  ω     86.00 178.00   1.00    8.00    --  111.00  25.00   0.00   92
 31  ω     86.00 178.00   1.00    8.00    --  111.00  25.00 -60.00   92
 32  ω     92.00 178.00   1.00    8.00    --  111.00  38.00 120.00   86
 33  ω     92.00 178.00   1.00    8.00    --  111.00  38.00-180.00   86
 34  ω     86.00 178.00   1.00    8.00    --  111.00  25.00  30.00   92
 35  ω     86.00 178.00   1.00    8.00    --  111.00  25.00  60.00   92
 36  ω     94.00 178.00   1.00    8.00    --  111.00  50.00-120.00   84
 37  ω     94.00 178.00   1.00    8.00    --  111.00  50.00  90.00   84
 38  ω     91.00 178.00   1.00    8.00    --  111.00  64.00-180.00   87
 39  ω     91.00 178.00   1.00    8.00    --  111.00  64.00-150.00   87
 40  ω     86.00 178.00   1.00    8.00    --  111.00  25.00 -30.00   92
 41  ω     18.00 106.00   1.00    2.00    --   36.95  38.00   0.00   88
 42  ω     20.00 104.00   1.00    2.00    --   36.95  57.00  60.00   84
 43  ω      6.00  32.00   1.00    2.00    --   36.95  85.00 -79.48   26
 44  ω     27.00  90.00   1.00    2.00    --   36.95-125.00-150.00   63
 45  ω    -32.00  56.00   1.00    2.00    --   36.95 -38.00  60.00   88
 46  ω      5.00  31.00   1.00    2.00    --   36.95  86.00-150.96   26
 47  ω     94.00 178.00   1.00    8.00    --  111.00  50.00 150.00   84
 48  ω     91.00 178.00   1.00    8.00    --  111.00  64.00 -30.00   87
 49  ω     91.00 178.00   1.00    8.00    --  111.00  64.00   0.00   87
 50  ω     94.00 141.00   1.00    8.00    --  111.00  50.00 120.00   47
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, EosS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0872173000
_diffrn_orient_matrix_UB_12      -0.0224017000
_diffrn_orient_matrix_UB_13      0.0279816000
_diffrn_orient_matrix_UB_21      -0.0539493000
_diffrn_orient_matrix_UB_22      0.0307254000
_diffrn_orient_matrix_UB_23      -0.0464792000
_diffrn_orient_matrix_UB_31      0.0030478000
_diffrn_orient_matrix_UB_32      -0.0952592000
_diffrn_orient_matrix_UB_33      -0.0215537000
_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         0.733
_reflns_Friedel_fraction_full    0.999
_reflns_Friedel_fraction_max     0.996
_reflns_number_gt                5850
_reflns_number_total             6006
_reflns_odcompleteness_completeness 99.87
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.49
_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 1.171.40.79a (Rigaku OD, 2020)'
_computing_data_collection       'CrysAlisPro 1.171.40.79a (Rigaku OD, 2020)'
_computing_data_reduction        'CrysAlisPro 1.171.40.79a (Rigaku OD, 2020)'
_computing_molecular_graphics    'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3-alpha (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2016/6 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         0.470
_refine_diff_density_min         -0.507
_refine_diff_density_rms         0.067
_refine_ls_abs_structure_details 
;
 Flack x determined using 2463 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.020(2)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     472
_refine_ls_number_reflns         6006
_refine_ls_number_restraints     334
_refine_ls_R_factor_all          0.0311
_refine_ls_R_factor_gt           0.0300
_refine_ls_restrained_S_all      1.049
_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)+(0.0567P)²+3.4744P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0802
_refine_ls_wR_factor_ref         0.0818
_refine_special_details          'FragmentDB used for toluene'
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C107-C106 = C105-C104 = C104-C103
 1.38 with sigma of 0.02
 C101-C102
 1.51 with sigma of 0.02
 C102-C107 = C102-C103 = C106-C105
 1.39 with sigma of 0.02
 C106-C104 = C105-C103
 2.4 with sigma of 0.04
 C107-C105
 2.39 with sigma of 0.04
 C101-C107 = C101-C103
 2.52 with sigma of 0.04
 C102-C106
 2.42 with sigma of 0.04
 C102-C104
 2.41 with sigma of 0.04
 C102-C107 \\sim C107-C106 \\sim C106-C105 \\sim C105-C104 \\sim C104-C103
\\sim C103-C102
 with sigma of 0.02
 C101-C103 \\sim C101-C107
 with sigma of 0.04
 C102-C104 \\sim C102-C106 \\sim C103-C105 \\sim C107-C103 \\sim C106-C104
\\sim C107-C105
 with sigma of 0.04
3. Restrained planarity
 C101, C102, C103, C104, C105, C106, C107
 with sigma of 0.1
4. Rigid bond restraints
 C2, C3, C4, C5, C6, C7
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C101, C102, C103, C104, C105, C106, C107
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C21, C22, C23, C24A, C25, C26, C24B, C25A, C26A
 with sigma for 1-2 distances of 0.005 and sigma for 1-3 distances of 0.005
 C8, C9, C10, C11, C12, C13
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
5. Uiso/Uaniso restraints and constraints
C101 \\sim C102 \\sim C103 \\sim C104 \\sim C105 \\sim C106 \\sim C107: within
2A with sigma of 0.02 and sigma for terminal atoms of 0.04 within 2A
C21 \\sim C22 \\sim C23 \\sim C24A \\sim C25 \\sim C26 \\sim C24B \\sim C25A
\\sim C26A: within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04
within 1.7A
C8 \\sim C9 \\sim C10 \\sim C11 \\sim C12 \\sim C13: within 1.7A with sigma of
0.02 and sigma for terminal atoms of 0.04 within 1.7A
6. Rigid body (RIGU) restrains
 C101, C102, C103, C104, C105, C106, C107
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
7. Others
 Sof(H23A)=Sof(C24B)=Sof(H24B)=Sof(C25A)=Sof(H25A)=Sof(C26A)=Sof(H26A)=1-FVAR(1)
 Sof(H23)=Sof(C24A)=Sof(H24A)=Sof(C25)=Sof(H25)=Sof(C26)=Sof(H26)=FVAR(1)
 Fixed Sof: C8(0.5) C9(0.5) H9(0.5) C10(0.5) H10(0.5) C11(0.5) H11(0.5)
 C12(0.5) H12(0.5) C13(0.5) H13(0.5) C2(0.5) C3(0.5) H3(0.5) C4(0.5) H4(0.5)
 C5(0.5) H5(0.5) C6(0.5) H6(0.5) C7(0.5) C101(0.5) H10A(0.5) H10B(0.5)
 H10C(0.5) C102(0.5) C103(0.5) H103(0.5) C104(0.5) H104(0.5) C105(0.5)
 H105(0.5) C106(0.5) H106(0.5) C107(0.5) H107(0.5)
8.a Aromatic/amide H refined with riding coordinates:
 C22(H22), C23(H23), C23(H23A), C32(H32), C33(H33), C34(H34), C35(H35),
 C42(H42), C43(H43), C44(H44), C52(H52), C53(H53), C54(H54), C55(H55), C56(H56),
  C24A(H24A), C25(H25), C26(H26), C24B(H24B), C25A(H25A), C26A(H26A), C9(H9),
 C10(H10), C11(H11), C12(H12), C13(H13), C3(H3), C4(H4), C5(H5), C6(H6),
 C103(H103), C104(H104), C105(H105), C106(H106), C107(H107)
8.b Idealised Me refined as rotating group:
 C101(H10A,H10B,H10C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Rh1 Rh 0.37429(2) 0.71827(2) 0.20275(2) 0.02878(10) Uani 1 1 d . . . . .
Cl1 Cl 0.23429(6) 0.76571(6) 0.250000 0.0325(3) Uani 1 2 d S T P B .
Cl2 Cl 0.37361(8) 0.85272(6) 0.14697(4) 0.0353(2) Uani 1 1 d . . . . .
P1 P 0.47025(7) 0.79470(6) 0.25869(4) 0.0274(2) Uani 1 1 d . . . . .
P2 P 0.36613(7) 0.71828(7) 0.35180(3) 0.02758(19) Uani 1 1 d . . . . .
C1 C 0.3781(3) 0.6219(3) 0.250000 0.0313(11) Uani 1 2 d S T P B .
C14 C 0.4743(3) 0.7446(3) 0.32250(15) 0.0306(8) Uani 1 1 d . . . . .
C21 C 0.5856(3) 0.7903(3) 0.23756(17) 0.0381(9) Uani 1 1 d . U . . .
C22 C 0.6451(3) 0.7269(4) 0.25441(19) 0.0442(10) Uani 1 1 d . U . . .
H22 H 0.628989 0.688984 0.280703 0.053 Uiso 1 1 calc R U . . .
C23 C 0.7284(3) 0.7192(5) 0.2327(2) 0.0564(13) Uani 1 1 d . U . . .
H23 H 0.771250 0.683969 0.248296 0.068 Uiso 0.50(3) 1 calc R U P A 1
H23A H 0.765627 0.671822 0.240742 0.068 Uiso 0.50(3) 1 calc R U P A 2
C31 C 0.4549(3) 0.9126(3) 0.27301(15) 0.0349(9) Uani 1 1 d . . . . .
C32 C 0.5234(4) 0.9570(3) 0.2982(2) 0.0488(12) Uani 1 1 d . . . . .
H32 H 0.576985 0.928200 0.304650 0.059 Uiso 1 1 calc R U . . .
C33 C 0.5107(5) 1.0448(4) 0.3134(2) 0.0640(17) Uani 1 1 d . . . . .
H33 H 0.556513 1.074897 0.329868 0.077 Uiso 1 1 calc R U . . .
C34 C 0.4316(5) 1.0872(3) 0.3045(2) 0.0661(18) Uani 1 1 d . . . . .
H34 H 0.423356 1.145393 0.315613 0.079 Uiso 1 1 calc R U . . .
C35 C 0.3637(4) 1.0436(3) 0.2791(2) 0.0514(13) Uani 1 1 d . . . . .
H35 H 0.310534 1.073111 0.272537 0.062 Uiso 1 1 calc R U . . .
C36 C 0.3748(4) 0.9557(3) 0.26331(17) 0.0404(9) Uani 1 1 d . . . . .
C41 C 0.3193(3) 0.8258(3) 0.37169(15) 0.0357(9) Uani 1 1 d . . . . .
C42 C 0.3749(4) 0.8870(3) 0.39587(19) 0.0469(11) Uani 1 1 d . . . . .
H42 H 0.434879 0.874115 0.400651 0.056 Uiso 1 1 calc R U . . .
C43 C 0.3397(5) 0.9674(4) 0.4128(3) 0.0636(16) Uani 1 1 d . . . . .
H43 H 0.376316 1.008429 0.428938 0.076 Uiso 1 1 calc R U . . .
C44 C 0.2513(5) 0.9865(4) 0.4056(3) 0.0657(17) Uani 1 1 d . . . . .
H44 H 0.228712 1.040776 0.416680 0.079 Uiso 1 1 calc R U . . .
C45 C 0.1946(4) 0.9255(4) 0.3821(2) 0.0524(13) Uani 1 1 d . . . . .
C46 C 0.2296(3) 0.8440(3) 0.36516(17) 0.0388(9) Uani 1 1 d . . . . .
C51 C 0.3983(3) 0.6690(3) 0.41243(16) 0.0347(9) Uani 1 1 d . . . . .
C52 C 0.3364(4) 0.6160(4) 0.43734(18) 0.0469(11) Uani 1 1 d . . . . .
H52 H 0.280901 0.605759 0.422833 0.056 Uiso 1 1 calc R U . . .
C53 C 0.3574(4) 0.5784(5) 0.4839(2) 0.0639(17) Uani 1 1 d . . . . .
H53 H 0.316362 0.541842 0.500185 0.077 Uiso 1 1 calc R U . . .
C54 C 0.4377(5) 0.5948(5) 0.5059(2) 0.0628(16) Uani 1 1 d . . . . .
H54 H 0.451662 0.568949 0.536938 0.075 Uiso 1 1 calc R U . . .
C55 C 0.4980(4) 0.6496(4) 0.4824(2) 0.0554(14) Uani 1 1 d . . . . .
H55 H 0.551681 0.662749 0.498307 0.066 Uiso 1 1 calc R U . . .
C56 C 0.4797(3) 0.6856(3) 0.43496(17) 0.0400(10) Uani 1 1 d . . . . .
H56 H 0.521879 0.720573 0.418546 0.048 Uiso 1 1 calc R U . . .
C24A C 0.7487(19) 0.7620(17) 0.1890(11) 0.057(4) Uani 0.50(3) 1 d . U P A 1
H24A H 0.803074 0.751812 0.173181 0.068 Uiso 0.50(3) 1 calc R U P A 1
C25 C 0.6858(10) 0.8231(15) 0.1674(7) 0.056(4) Uani 0.50(3) 1 d . U P A 1
H25 H 0.699664 0.854930 0.138246 0.067 Uiso 0.50(3) 1 calc R U P A 1
C26 C 0.6030(10) 0.8337(14) 0.1913(7) 0.043(3) Uani 0.50(3) 1 d . U P A 1
H26 H 0.559491 0.869348 0.176497 0.052 Uiso 0.50(3) 1 calc R U P A 1
C24B C 0.756(2) 0.7869(19) 0.1970(11) 0.061(4) Uani 0.50(3) 1 d . U P A 2
H24B H 0.812354 0.784230 0.182418 0.073 Uiso 0.50(3) 1 calc R U P A 2
C25A C 0.7013(12) 0.8527(14) 0.1850(8) 0.059(3) Uani 0.50(3) 1 d . U P A 2
H25A H 0.719427 0.895495 0.161691 0.071 Uiso 0.50(3) 1 calc R U P A 2
C26A C 0.6176(11) 0.8587(12) 0.2065(8) 0.047(3) Uani 0.50(3) 1 d . U P A 2
H26A H 0.582366 0.908455 0.200295 0.056 Uiso 0.50(3) 1 calc R U P A 2
C8 C 0.4866(6) 0.6573(7) 0.1630(4) 0.0309(16) Uani 0.5 1 d . U P B -2
C9 C 0.4990(6) 0.5681(6) 0.1607(4) 0.0394(17) Uani 0.5 1 d . U P B -2
H9 H 0.459351 0.530551 0.177266 0.047 Uiso 0.5 1 calc R U P B -2
C10 C 0.5705(8) 0.5314(9) 0.1336(5) 0.052(3) Uani 0.5 1 d . U P B -2
H10 H 0.580154 0.470191 0.133697 0.062 Uiso 0.5 1 calc R U P B -2
C11 C 0.6272(9) 0.5883(9) 0.1063(5) 0.066(3) Uani 0.5 1 d . U P B -2
H11 H 0.674375 0.564917 0.087730 0.079 Uiso 0.5 1 calc R U P B -2
C12 C 0.6132(8) 0.6765(9) 0.1072(5) 0.061(3) Uani 0.5 1 d . U P B -2
H12 H 0.650816 0.714069 0.089136 0.073 Uiso 0.5 1 calc R U P B -2
C13 C 0.5413(7) 0.7134(8) 0.1355(4) 0.0459(19) Uani 0.5 1 d . U P B -2
H13 H 0.531189 0.774474 0.135380 0.055 Uiso 0.5 1 calc R U P B -2
C2 C 0.4511(5) 0.5769(6) 0.2234(3) 0.0317(15) Uani 0.5 1 d . U P B -1
C3 C 0.4993(7) 0.4953(6) 0.2265(4) 0.0417(19) Uani 0.5 1 d . U P B -1
H3 H 0.485422 0.451846 0.250374 0.050 Uiso 0.5 1 calc R U P B -1
C4 C 0.5678(7) 0.4845(7) 0.1921(5) 0.054(2) Uani 0.5 1 d . U P B -1
H4 H 0.601415 0.432489 0.192886 0.065 Uiso 0.5 1 calc R U P B -1
C5 C 0.5873(9) 0.5494(9) 0.1565(5) 0.053(3) Uani 0.5 1 d . U P B -1
H5 H 0.635441 0.540011 0.134991 0.064 Uiso 0.5 1 calc R U P B -1
C6 C 0.5394(6) 0.6272(7) 0.1512(4) 0.0412(18) Uani 0.5 1 d . U P B -1
H6 H 0.552382 0.668561 0.126066 0.049 Uiso 0.5 1 calc R U P B -1
C7 C 0.4707(7) 0.6402(7) 0.1856(4) 0.0341(18) Uani 0.5 1 d . U P B -1
C101 C 0.800(2) 0.584(2) 0.0477(15) 0.246(15) Uani 0.5 1 d D U P C -1
H10A H 0.828836 0.592352 0.079843 0.370 Uiso 0.5 1 calc R U P C -1
H10B H 0.841494 0.558027 0.024209 0.370 Uiso 0.5 1 calc R U P C -1
H10C H 0.749851 0.545283 0.051715 0.370 Uiso 0.5 1 calc R U P C -1
C102 C 0.7705(18) 0.669(2) 0.0285(10) 0.217(11) Uani 0.5 1 d D U P C -1
C103 C 0.827(2) 0.721(3) -0.0006(16) 0.237(11) Uani 0.5 1 d D U P C -1
H103 H 0.882461 0.698832 -0.010694 0.285 Uiso 0.5 1 calc R U P C -1
C104 C 0.802(2) 0.806(3) -0.0143(18) 0.254(12) Uani 0.5 1 d D U P C -1
H104 H 0.842003 0.844439 -0.029883 0.305 Uiso 0.5 1 calc R U P C -1
C105 C 0.715(3) 0.833(3) -0.004(2) 0.256(12) Uani 0.5 1 d D U P C -1
H105 H 0.697721 0.890394 -0.013117 0.307 Uiso 0.5 1 calc R U P C -1
C106 C 0.654(2) 0.777(2) 0.0186(15) 0.225(11) Uani 0.5 1 d D U P C -1
H106 H 0.594314 0.791789 0.020762 0.270 Uiso 0.5 1 calc R U P C -1
C107 C 0.6852(19) 0.698(2) 0.0380(13) 0.219(11) Uani 0.5 1 d D U P C -1
H107 H 0.647777 0.662996 0.057890 0.263 Uiso 0.5 1 calc R U P C -1


_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
Rh1 Rh1 3.1757(6) 8_665 ?
Rh1 Cl1 2.5462(11) . ?
Rh1 Cl2 2.4987(9) . ?
Rh1 P1 2.3608(10) . ?
Rh1 P2 2.3688(10) 8_665 ?
Rh1 C1 1.911(3) . ?
Rh1 C8 2.186(10) . ?
Rh1 C2 2.478(8) . ?
Rh1 C7 1.917(10) . ?
P1 C14 1.846(4) . ?
P1 C21 1.821(5) . ?
P1 C31 1.825(4) . ?
P2 C14 1.843(4) . ?
P2 C41 1.837(5) . ?
P2 C51 1.828(4) . ?
C1 C2 1.467(9) . ?
C21 C22 1.380(7) . ?
C21 C26 1.409(14) . ?
C21 C26A 1.399(15) . ?
C22 H22 0.9300 . ?
C22 C23 1.380(7) . ?
C23 H23 0.9300 . ?
C23 H23A 0.9300 . ?
C23 C24A 1.35(3) . ?
C23 C24B 1.45(3) . ?
C31 C32 1.393(6) . ?
C31 C36 1.389(7) . ?
C32 H32 0.9300 . ?
C32 C33 1.392(7) . ?
C33 H33 0.9300 . ?
C33 C34 1.369(10) . ?
C34 H34 0.9300 . ?
C34 C35 1.384(8) . ?
C35 H35 0.9300 . ?
C35 C36 1.395(6) . ?
C41 C42 1.396(7) . ?
C41 C46 1.386(7) . ?
C42 H42 0.9300 . ?
C42 C43 1.392(8) . ?
C43 H43 0.9300 . ?
C43 C44 1.371(10) . ?
C44 H44 0.9300 . ?
C44 C45 1.395(9) . ?
C45 C46 1.405(7) . ?
C51 C52 1.389(7) . ?
C51 C56 1.382(6) . ?
C52 H52 0.9300 . ?
C52 C53 1.390(7) . ?
C53 H53 0.9300 . ?
C53 C54 1.361(9) . ?
C54 H54 0.9300 . ?
C54 C55 1.372(8) . ?
C55 H55 0.9300 . ?
C55 C56 1.391(6) . ?
C56 H56 0.9300 . ?
C24A H24A 0.9300 . ?
C24A C25 1.44(3) . ?
C25 H25 0.9300 . ?
C25 C26 1.404(19) . ?
C26 H26 0.9300 . ?
C24B H24B 0.9300 . ?
C24B C25A 1.32(3) . ?
C25A H25A 0.9300 . ?
C25A C26A 1.38(2) . ?
C26A H26A 0.9300 . ?
C8 C9 1.353(14) . ?
C8 C13 1.384(15) . ?
C9 H9 0.9300 . ?
C9 C10 1.403(13) . ?
C10 H10 0.9300 . ?
C10 C11 1.406(19) . ?
C11 H11 0.9300 . ?
C11 C12 1.342(19) . ?
C12 H12 0.9300 . ?
C12 C13 1.424(15) . ?
C13 H13 0.9300 . ?
C2 C3 1.425(12) . ?
C2 C7 1.410(14) . ?
C3 H3 0.9300 . ?
C3 C4 1.381(14) . ?
C4 H4 0.9300 . ?
C4 C5 1.386(18) . ?
C5 H5 0.9300 . ?
C5 C6 1.379(17) . ?
C6 H6 0.9300 . ?
C6 C7 1.388(13) . ?
C101 H10A 0.9600 . ?
C101 H10B 0.9600 . ?
C101 H10C 0.9600 . ?
C101 C102 1.45(2) . ?
C102 C103 1.388(16) . ?
C102 C107 1.374(16) . ?
C103 H103 0.9300 . ?
C103 C104 1.380(16) . ?
C104 H104 0.9300 . ?
C104 C105 1.389(16) . ?
C105 H105 0.9300 . ?
C105 C106 1.386(16) . ?
C106 H106 0.9300 . ?
C106 C107 1.371(16) . ?
C107 H107 0.9300 . ?

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
Cl1 Rh1 Rh1 51.421(19) . 8_665 ?
Cl2 Rh1 Rh1 144.54(3) . 8_665 ?
Cl2 Rh1 Cl1 93.38(3) . . ?
P1 Rh1 Rh1 89.36(3) . 8_665 ?
P1 Rh1 Cl1 93.54(3) . . ?
P1 Rh1 Cl2 88.74(3) . . ?
P1 Rh1 P2 176.73(4) . 8_665 ?
P1 Rh1 C2 89.69(19) . . ?
P2 Rh1 Rh1 89.21(3) 8_665 8_665 ?
P2 Rh1 Cl1 87.87(3) 8_665 . ?
P2 Rh1 Cl2 94.12(3) 8_665 . ?
P2 Rh1 C2 87.06(19) 8_665 . ?
C1 Rh1 Rh1 33.82(15) . 8_665 ?
C1 Rh1 Cl1 85.24(15) . . ?
C1 Rh1 Cl2 175.12(5) . . ?
C1 Rh1 P1 86.67(3) . . ?
C1 Rh1 P2 90.51(3) . 8_665 ?
C1 Rh1 C8 88.4(3) . . ?
C1 Rh1 C2 36.2(2) . . ?
C1 Rh1 C7 70.6(4) . . ?
C8 Rh1 Rh1 122.0(3) . 8_665 ?
C8 Rh1 Cl1 171.4(3) . . ?
C8 Rh1 Cl2 93.4(3) . . ?
C8 Rh1 P1 91.9(2) . . ?
C8 Rh1 P2 86.4(2) . 8_665 ?
C2 Rh1 Rh1 69.86(19) . 8_665 ?
C2 Rh1 Cl1 121.1(2) . . ?
C2 Rh1 Cl2 145.5(2) . . ?
C7 Rh1 Rh1 104.4(3) . 8_665 ?
C7 Rh1 Cl1 155.5(3) . . ?
C7 Rh1 Cl2 111.0(3) . . ?
C7 Rh1 P1 89.0(3) . . ?
C7 Rh1 P2 88.5(3) . 8_665 ?
C7 Rh1 C2 34.5(4) . . ?
Rh1 Cl1 Rh1 77.16(4) 8_665 . ?
C14 P1 Rh1 113.12(14) . . ?
C21 P1 Rh1 111.82(15) . . ?
C21 P1 C14 103.5(2) . . ?
C21 P1 C31 102.6(2) . . ?
C31 P1 Rh1 121.60(15) . . ?
C31 P1 C14 102.18(19) . . ?
C14 P2 Rh1 110.03(14) . 8_665 ?
C41 P2 Rh1 118.98(15) . 8_665 ?
C41 P2 C14 105.6(2) . . ?
C51 P2 Rh1 115.84(15) . 8_665 ?
C51 P2 C14 102.8(2) . . ?
C51 P2 C41 101.93(19) . . ?
Rh1 C1 Rh1 112.4(3) 8_665 . ?
C2 C1 Rh1 93.4(3) . . ?
C2 C1 Rh1 153.1(4) . 8_665 ?
P2 C14 P1 116.2(2) . . ?
C22 C21 P1 122.9(4) . . ?
C22 C21 C26 118.6(8) . . ?
C22 C21 C26A 118.2(8) . . ?
C26 C21 P1 115.2(7) . . ?
C26A C21 P1 118.7(8) . . ?
C21 C22 H22 119.6 . . ?
C21 C22 C23 120.7(5) . . ?
C23 C22 H22 119.6 . . ?
C22 C23 H23 119.4 . . ?
C22 C23 H23A 120.9 . . ?
C22 C23 C24B 118.1(14) . . ?
C24A C23 C22 121.2(13) . . ?
C24A C23 H23 119.4 . . ?
C24B C23 H23A 120.9 . . ?
C32 C31 P1 118.0(4) . . ?
C36 C31 P1 121.5(3) . . ?
C36 C31 C32 120.3(4) . . ?
C31 C32 H32 120.3 . . ?
C33 C32 C31 119.4(5) . . ?
C33 C32 H32 120.3 . . ?
C32 C33 H33 119.7 . . ?
C34 C33 C32 120.6(5) . . ?
C34 C33 H33 119.7 . . ?
C33 C34 H34 119.9 . . ?
C33 C34 C35 120.2(5) . . ?
C35 C34 H34 119.9 . . ?
C34 C35 H35 119.8 . . ?
C34 C35 C36 120.3(5) . . ?
C36 C35 H35 119.8 . . ?
C31 C36 C35 119.3(5) . . ?
C42 C41 P2 118.7(4) . . ?
C46 C41 P2 120.7(4) . . ?
C46 C41 C42 120.6(5) . . ?
C41 C42 H42 120.3 . . ?
C43 C42 C41 119.4(5) . . ?
C43 C42 H42 120.3 . . ?
C42 C43 H43 119.8 . . ?
C44 C43 C42 120.3(6) . . ?
C44 C43 H43 119.8 . . ?
C43 C44 H44 119.5 . . ?
C43 C44 C45 120.9(5) . . ?
C45 C44 H44 119.5 . . ?
C44 C45 C46 119.0(5) . . ?
C41 C46 C45 119.7(5) . . ?
C52 C51 P2 118.0(4) . . ?
C56 C51 P2 122.5(3) . . ?
C56 C51 C52 119.4(4) . . ?
C51 C52 H52 120.0 . . ?
C51 C52 C53 120.0(5) . . ?
C53 C52 H52 120.0 . . ?
C52 C53 H53 119.8 . . ?
C54 C53 C52 120.3(5) . . ?
C54 C53 H53 119.8 . . ?
C53 C54 H54 120.0 . . ?
C53 C54 C55 120.1(5) . . ?
C55 C54 H54 120.0 . . ?
C54 C55 H55 119.7 . . ?
C54 C55 C56 120.6(5) . . ?
C56 C55 H55 119.7 . . ?
C51 C56 C55 119.5(5) . . ?
C51 C56 H56 120.3 . . ?
C55 C56 H56 120.3 . . ?
C23 C24A H24A 120.2 . . ?
C23 C24A C25 120(2) . . ?
C25 C24A H24A 120.2 . . ?
C24A C25 H25 120.7 . . ?
C26 C25 C24A 118.5(15) . . ?
C26 C25 H25 120.7 . . ?
C21 C26 H26 120.0 . . ?
C25 C26 C21 120.0(12) . . ?
C25 C26 H26 120.0 . . ?
C23 C24B H24B 119.9 . . ?
C25A C24B C23 120(2) . . ?
C25A C24B H24B 119.9 . . ?
C24B C25A H25A 119.5 . . ?
C24B C25A C26A 121.0(17) . . ?
C26A C25A H25A 119.5 . . ?
C21 C26A H26A 119.8 . . ?
C25A C26A C21 120.3(13) . . ?
C25A C26A H26A 119.8 . . ?
C9 C8 Rh1 122.9(8) . . ?
C9 C8 C13 119.8(10) . . ?
C13 C8 Rh1 117.0(7) . . ?
C8 C9 H9 119.4 . . ?
C8 C9 C10 121.2(11) . . ?
C10 C9 H9 119.4 . . ?
C9 C10 H10 120.5 . . ?
C9 C10 C11 119.0(11) . . ?
C11 C10 H10 120.5 . . ?
C10 C11 H11 120.1 . . ?
C12 C11 C10 119.7(11) . . ?
C12 C11 H11 120.1 . . ?
C11 C12 H12 119.6 . . ?
C11 C12 C13 120.8(11) . . ?
C13 C12 H12 119.6 . . ?
C8 C13 C12 119.3(11) . . ?
C8 C13 H13 120.4 . . ?
C12 C13 H13 120.4 . . ?
C1 C2 Rh1 50.4(3) . . ?
C3 C2 Rh1 170.4(7) . . ?
C3 C2 C1 138.4(8) . . ?
C7 C2 Rh1 50.4(5) . . ?
C7 C2 C1 100.5(7) . . ?
C7 C2 C3 121.0(8) . . ?
C2 C3 H3 121.9 . . ?
C4 C3 C2 116.2(9) . . ?
C4 C3 H3 121.9 . . ?
C3 C4 H4 119.3 . . ?
C3 C4 C5 121.4(10) . . ?
C5 C4 H4 119.3 . . ?
C4 C5 H5 118.2 . . ?
C6 C5 C4 123.6(11) . . ?
C6 C5 H5 118.2 . . ?
C5 C6 H6 121.9 . . ?
C5 C6 C7 116.2(10) . . ?
C7 C6 H6 121.9 . . ?
C2 C7 Rh1 95.1(7) . . ?
C6 C7 Rh1 143.3(9) . . ?
C6 C7 C2 121.5(9) . . ?
H10A C101 H10B 109.5 . . ?
H10A C101 H10C 109.5 . . ?
H10B C101 H10C 109.5 . . ?
C102 C101 H10A 109.5 . . ?
C102 C101 H10B 109.5 . . ?
C102 C101 H10C 109.5 . . ?
C103 C102 C101 120(2) . . ?
C107 C102 C101 120(2) . . ?
C107 C102 C103 120(2) . . ?
C102 C103 H103 120.3 . . ?
C104 C103 C102 119(2) . . ?
C104 C103 H103 120.3 . . ?
C103 C104 H104 120.6 . . ?
C103 C104 C105 118.8(18) . . ?
C105 C104 H104 120.6 . . ?
C104 C105 H105 119.2 . . ?
C106 C105 C104 122(2) . . ?
C106 C105 H105 119.2 . . ?
C105 C106 H106 121.1 . . ?
C107 C106 C105 117.8(19) . . ?
C107 C106 H106 121.1 . . ?
C102 C107 H107 119.4 . . ?
C106 C107 C102 121.2(19) . . ?
C106 C107 H107 119.4 . . ?

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
Rh1 P1 C14 P2 -47.9(3) . . . . ?
Rh1 P1 C21 C22 -94.4(4) . . . . ?
Rh1 P1 C21 C26 64.4(11) . . . . ?
Rh1 P1 C21 C26A 91.5(11) . . . . ?
Rh1 P1 C31 C32 -167.7(3) . . . . ?
Rh1 P1 C31 C36 17.8(4) . . . . ?
Rh1 P2 C14 P1 55.0(2) 8_665 . . . ?
Rh1 P2 C41 C42 -168.3(3) 8_665 . . . ?
Rh1 P2 C41 C46 14.9(4) 8_665 . . . ?
Rh1 P2 C51 C52 -39.7(4) 8_665 . . . ?
Rh1 P2 C51 C56 143.0(4) 8_665 . . . ?
Rh1 C1 C2 Rh1 163.8(7) 8_665 . . . ?
Rh1 C1 C2 C3 -174.5(10) . . . . ?
Rh1 C1 C2 C3 -10.7(16) 8_665 . . . ?
Rh1 C1 C2 C7 5.0(6) . . . . ?
Rh1 C1 C2 C7 168.8(5) 8_665 . . . ?
Rh1 C8 C9 C10 178.2(9) . . . . ?
Rh1 C8 C13 C12 -177.4(8) . . . . ?
Rh1 C2 C7 C6 -176.9(11) . . . . ?
P1 C21 C22 C23 171.7(4) . . . . ?
P1 C21 C26 C25 -170.1(10) . . . . ?
P1 C21 C26A C25A -172.6(10) . . . . ?
P1 C31 C32 C33 -174.6(5) . . . . ?
P1 C31 C36 C35 174.2(4) . . . . ?
P2 C41 C42 C43 -177.7(5) . . . . ?
P2 C41 C46 C45 178.0(4) . . . . ?
P2 C51 C52 C53 -178.9(5) . . . . ?
P2 C51 C56 C55 176.7(4) . . . . ?
C1 C2 C3 C4 -177.8(9) . . . . ?
C1 C2 C7 Rh1 -5.0(6) . . . . ?
C1 C2 C7 C6 178.0(8) . . . . ?
C14 P1 C21 C22 27.7(5) . . . . ?
C14 P1 C21 C26 -173.5(11) . . . . ?
C14 P1 C21 C26A -146.4(11) . . . . ?
C14 P1 C31 C32 65.1(4) . . . . ?
C14 P1 C31 C36 -109.4(4) . . . . ?
C14 P2 C41 C42 -44.2(4) . . . . ?
C14 P2 C41 C46 139.1(4) . . . . ?
C14 P2 C51 C52 -159.7(4) . . . . ?
C14 P2 C51 C56 23.0(4) . . . . ?
C21 P1 C14 P2 -169.1(2) . . . . ?
C21 P1 C31 C32 -41.9(4) . . . . ?
C21 P1 C31 C36 143.6(4) . . . . ?
C21 C22 C23 C24A -11.6(16) . . . . ?
C21 C22 C23 C24B 8.6(15) . . . . ?
C22 C21 C26 C25 -10.3(17) . . . . ?
C22 C21 C26A C25A 13.1(17) . . . . ?
C22 C23 C24A C25 6(2) . . . . ?
C22 C23 C24B C25A -2(3) . . . . ?
C23 C24A C25 C26 -3(3) . . . . ?
C23 C24B C25A C26A 1(3) . . . . ?
C31 P1 C14 P2 84.5(3) . . . . ?
C31 P1 C21 C22 133.7(4) . . . . ?
C31 P1 C21 C26 -67.5(11) . . . . ?
C31 P1 C21 C26A -40.4(11) . . . . ?
C31 C32 C33 C34 0.8(10) . . . . ?
C32 C31 C36 C35 -0.2(7) . . . . ?
C32 C33 C34 C35 -1.5(10) . . . . ?
C33 C34 C35 C36 1.3(10) . . . . ?
C34 C35 C36 C31 -0.5(8) . . . . ?
C36 C31 C32 C33 0.0(8) . . . . ?
C41 P2 C14 P1 -74.6(3) . . . . ?
C41 P2 C51 C52 91.0(4) . . . . ?
C41 P2 C51 C56 -86.2(4) . . . . ?
C41 C42 C43 C44 -0.1(10) . . . . ?
C42 C41 C46 C45 1.3(7) . . . . ?
C42 C43 C44 C45 0.9(11) . . . . ?
C43 C44 C45 C46 -0.6(10) . . . . ?
C44 C45 C46 C41 -0.5(8) . . . . ?
C46 C41 C42 C43 -1.0(8) . . . . ?
C51 P2 C14 P1 178.9(2) . . . . ?
C51 P2 C41 C42 62.9(4) . . . . ?
C51 P2 C41 C46 -113.8(4) . . . . ?
C51 C52 C53 C54 1.5(10) . . . . ?
C52 C51 C56 C55 -0.5(8) . . . . ?
C52 C53 C54 C55 0.7(12) . . . . ?
C53 C54 C55 C56 -2.9(11) . . . . ?
C54 C55 C56 C51 2.8(9) . . . . ?
C56 C51 C52 C53 -1.6(8) . . . . ?
C24A C25 C26 C21 5(2) . . . . ?
C26 C21 C22 C23 13.6(13) . . . . ?
C24B C25A C26A C21 -7(2) . . . . ?
C26A C21 C22 C23 -14.2(13) . . . . ?
C8 C9 C10 C11 -3.4(18) . . . . ?
C9 C8 C13 C12 -3.6(15) . . . . ?
C9 C10 C11 C12 1(2) . . . . ?
C10 C11 C12 C13 0(2) . . . . ?
C11 C12 C13 C8 1.3(19) . . . . ?
C13 C8 C9 C10 4.7(16) . . . . ?
C2 C3 C4 C5 -0.5(17) . . . . ?
C3 C2 C7 Rh1 174.6(7) . . . . ?
C3 C2 C7 C6 -2.3(13) . . . . ?
C3 C4 C5 C6 -2(2) . . . . ?
C4 C5 C6 C7 2.8(18) . . . . ?
C5 C6 C7 Rh1 -175.3(10) . . . . ?
C5 C6 C7 C2 -0.5(14) . . . . ?
C7 C2 C3 C4 2.8(14) . . . . ?
C101 C102 C103 C104 -173(3) . . . . ?
C101 C102 C107 C106 -177(3) . . . . ?
C102 C103 C104 C105 -8(6) . . . . ?
C103 C102 C107 C106 1(5) . . . . ?
C103 C104 C105 C106 -1(7) . . . . ?
C104 C105 C106 C107 9(7) . . . . ?
C105 C106 C107 C102 -10(6) . . . . ?
C107 C102 C103 C104 8(4) . . . . ?


_ins_header                      
;
TITL HB_1285_2_4_tetra_twin in P4(1)2(1)2 
REM P4(1)2(1)2 (#92 in standard setting)
CELL 1.54184  15.017267  15.017267  26.391080  90.0000  90.0000  90.0000
ZERR    5.00   0.000046   0.000046   0.000121   0.0000   0.0000   0.0000
LATT -1
SYMM -x,-y, z+1/2 
SYMM -y+1/2, x+1/2, z+1/4 
SYMM  y+1/2,-x+1/2, z+3/4 
SYMM -x+1/2, y+1/2,-z+1/4 
SYMM  x+1/2,-y+1/2,-z+3/4 
SYMM  y, x,-z 
SYMM -y,-x,-z+1/2 
SFAC C H P Cl Rh
UNIT 300.00 300.00 20.00 15.00 10.00
TREF
HKLF 4
END
;
_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 1.310
_oxdiff_exptl_absorpt_empirical_full_min 0.783
