# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_l1ag_sq
_audit_block_doi                 10.5517/ccdc.csd.cc1nl4x9
_database_code_depnum_ccdc_archive 'CCDC 1536791'
_audit_update_record             
;
2018-05-11 deposited with the CCDC.
2018-06-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C66 H64 Ag2 N8 O4, 2(F6 P)'
_chemical_formula_sum            'C66 H64 Ag2 F12 N8 O4 P2'
_chemical_melting_point          ?

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            purple
_diffrn_ambient_temperature      150(2)
_chemical_formula_weight         1538.93

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'
N N 0.0061 0.0033 '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'
F F 0.0171 0.0103 '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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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.
;

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                   17.7431(6)
_cell_length_b                   15.6583(6)
_cell_length_c                   26.3446(8)
_cell_angle_alpha                90
_cell_angle_beta                 95.567(3)
_cell_angle_gamma                90
_cell_volume                     7284.7(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    7789
_cell_measurement_theta_min      2.9820
_cell_measurement_theta_max      29.0480
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_F_000             3120
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.43
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.12
_exptl_absorpt_coefficient_mu    0.661
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.88916
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD detector'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            38390
_diffrn_reflns_av_unetI/netI     0.0691
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.816
_diffrn_reflns_theta_max         29.183
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.861
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.861
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.861
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             16974
_reflns_number_gt                11775
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;

_computing_data_collection       
; 
CrysAlis CCD, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_cell_refinement       
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_reduction        
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0834P)²+27.7882P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         16974
_refine_ls_number_parameters     893
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1100
_refine_ls_R_factor_gt           0.0733
_refine_ls_wR_factor_ref         0.2013
_refine_ls_wR_factor_gt          0.1780
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_restrained_S_all      1.017
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
Ag1 Ag 0.75587(2) -0.21117(3) 0.24329(2) 0.03236(12) Uani 1 1 d . . . . .
Ag2 Ag 0.73838(2) 0.07962(3) 0.24469(2) 0.03591(13) Uani 1 1 d . . . . .
O1 O 0.4852(4) 0.0520(3) 0.06150(19) 0.0701(16) Uani 1 1 d . . . . .
O2 O 0.9272(3) -0.1843(3) 0.04362(16) 0.0651(14) Uani 1 1 d . . . . .
O3 O 0.6143(3) -0.2256(3) 0.44731(15) 0.0551(12) Uani 1 1 d . . . . .
N1 N 0.5726(3) 0.0679(3) 0.27080(17) 0.0308(10) Uani 1 1 d . . . . .
N2 N 0.6493(2) 0.0737(3) 0.34019(16) 0.0287(9) Uani 1 1 d . . . . .
N3 N 0.8875(2) -0.2024(3) 0.32876(15) 0.0281(9) Uani 1 1 d . . . . .
N4 N 0.9316(2) -0.1957(3) 0.25557(16) 0.0295(9) Uani 1 1 d . . . . .
N5 N 0.5808(2) -0.2170(3) 0.23443(16) 0.0279(9) Uani 1 1 d . . . . .
N6 N 0.6205(2) -0.2208(3) 0.15946(16) 0.0294(9) Uani 1 1 d . . . . .
N7 N 0.8256(2) 0.0832(3) 0.14882(18) 0.0318(10) Uani 1 1 d . . . . .
N8 N 0.9044(3) 0.0856(3) 0.21712(19) 0.0371(11) Uani 1 1 d . . . . .
C1 C 0.5148(5) 0.1105(5) 0.0271(3) 0.068(2) Uani 1 1 d . . . . .
H1A H 0.4950 0.0964 -0.0079 0.102 Uiso 1 1 calc R U . . .
H1B H 0.4995 0.1687 0.0352 0.102 Uiso 1 1 calc R U . . .
H1C H 0.5701 0.1067 0.0304 0.102 Uiso 1 1 calc R U . . .
C2 C 0.5070(4) 0.0621(4) 0.1129(2) 0.0455(15) Uani 1 1 d . . . . .
C3 C 0.4785(4) 0.0013(4) 0.1448(3) 0.0509(17) Uani 1 1 d . . . . .
H3A H 0.4456 -0.0422 0.1306 0.061 Uiso 1 1 calc R U . . .
C4 C 0.4981(4) 0.0043(4) 0.1967(2) 0.0427(14) Uani 1 1 d . . . . .
H4A H 0.4781 -0.0366 0.2184 0.051 Uiso 1 1 calc R U . . .
C5 C 0.5474(3) 0.0674(3) 0.2172(2) 0.0295(11) Uani 1 1 d . . . . .
C6 C 0.5727(3) 0.1297(3) 0.1854(2) 0.0323(11) Uani 1 1 d . . . . .
H6A H 0.6038 0.1747 0.1996 0.039 Uiso 1 1 calc R U . . .
C7 C 0.5533(3) 0.1273(4) 0.1330(2) 0.0367(13) Uani 1 1 d . . . . .
H7A H 0.5715 0.1697 0.1114 0.044 Uiso 1 1 calc R U . . .
C8 C 0.6471(3) 0.0746(3) 0.2889(2) 0.0284(11) Uani 1 1 d . . . . .
C9 C 0.5268(3) 0.0621(3) 0.3110(2) 0.0319(12) Uani 1 1 d . . . . .
C10 C 0.4491(3) 0.0545(3) 0.3123(2) 0.0386(13) Uani 1 1 d . . . . .
H10A H 0.4156 0.0530 0.2820 0.046 Uiso 1 1 calc R U . . .
C11 C 0.4228(4) 0.0491(4) 0.3601(3) 0.0480(16) Uani 1 1 d . . . . .
H11A H 0.3701 0.0426 0.3627 0.058 Uiso 1 1 calc R U . . .
C12 C 0.4728(4) 0.0532(4) 0.4046(3) 0.0464(16) Uani 1 1 d . . . . .
H12A H 0.4526 0.0498 0.4367 0.056 Uiso 1 1 calc R U . . .
C13 C 0.5508(4) 0.0619(3) 0.4038(2) 0.0383(13) Uani 1 1 d . . . . .
H13A H 0.5843 0.0650 0.4341 0.046 Uiso 1 1 calc R U . . .
C14 C 0.5765(3) 0.0659(3) 0.3556(2) 0.0319(12) Uani 1 1 d . . . . .
C15 C 0.7183(3) 0.0857(3) 0.3751(2) 0.0327(12) Uani 1 1 d . . . . .
H15A H 0.7076 0.1278 0.4015 0.039 Uiso 1 1 calc R U . . .
H15B H 0.7580 0.1104 0.3555 0.039 Uiso 1 1 calc R U . . .
C16 C 0.7493(4) 0.0053(4) 0.4013(2) 0.0393(13) Uani 1 1 d . . . . .
H16A H 0.7925 0.0213 0.4261 0.047 Uiso 1 1 calc R U . . .
H16B H 0.7095 -0.0192 0.4209 0.047 Uiso 1 1 calc R U . . .
C17 C 0.7756(3) -0.0638(4) 0.3663(2) 0.0351(12) Uani 1 1 d . . . . .
H17A H 0.8098 -0.0384 0.3429 0.042 Uiso 1 1 calc R U . . .
H17B H 0.7313 -0.0882 0.3455 0.042 Uiso 1 1 calc R U . . .
C18 C 0.8175(3) -0.1351(4) 0.3978(2) 0.0352(12) Uani 1 1 d . . . . .
H18A H 0.7867 -0.1518 0.4255 0.042 Uiso 1 1 calc R U . . .
H18B H 0.8660 -0.1119 0.4138 0.042 Uiso 1 1 calc R U . . .
C19 C 0.8342(3) -0.2145(3) 0.36784(19) 0.0294(11) Uani 1 1 d . . . . .
H19A H 0.8551 -0.2587 0.3921 0.035 Uiso 1 1 calc R U . . .
H19B H 0.7859 -0.2366 0.3509 0.035 Uiso 1 1 calc R U . . .
C20 C 0.8664(3) -0.2017(3) 0.27823(19) 0.0292(11) Uani 1 1 d . . . . .
C21 C 0.9664(3) -0.1961(3) 0.3387(2) 0.0310(11) Uani 1 1 d . . . . .
C22 C 1.0131(3) -0.1978(4) 0.3840(2) 0.0387(13) Uani 1 1 d . . . . .
H22A H 0.9935 -0.2017 0.4162 0.046 Uiso 1 1 calc R U . . .
C23 C 1.0910(3) -0.1936(4) 0.3796(3) 0.0467(16) Uani 1 1 d . . . . .
H23A H 1.1251 -0.1954 0.4097 0.056 Uiso 1 1 calc R U . . .
C24 C 1.1199(3) -0.1868(4) 0.3327(3) 0.0454(15) Uani 1 1 d . . . . .
H24A H 1.1731 -0.1825 0.3314 0.054 Uiso 1 1 calc R U . . .
C25 C 1.0726(3) -0.1861(4) 0.2874(2) 0.0384(13) Uani 1 1 d . . . . .
H25A H 1.0920 -0.1822 0.2551 0.046 Uiso 1 1 calc R U . . .
C26 C 0.9949(3) -0.1914(3) 0.2919(2) 0.0300(11) Uani 1 1 d . . . . .
C27 C 0.9327(3) -0.1970(3) 0.20097(19) 0.0315(12) Uani 1 1 d . . . . .
C28 C 0.8931(3) -0.2586(4) 0.1725(2) 0.0351(12) Uani 1 1 d . . . . .
H28A H 0.8681 -0.3026 0.1891 0.042 Uiso 1 1 calc R U . . .
C29 C 0.8895(3) -0.2569(4) 0.1192(2) 0.0420(14) Uani 1 1 d . . . . .
H29A H 0.8611 -0.2990 0.0996 0.050 Uiso 1 1 calc R U . . .
C30 C 0.9273(4) -0.1935(4) 0.0950(2) 0.0445(15) Uani 1 1 d . . . . .
C31 C 0.9701(4) -0.1336(4) 0.1240(2) 0.0495(16) Uani 1 1 d . . . . .
H31A H 0.9979 -0.0917 0.1076 0.059 Uiso 1 1 calc R U . . .
C32 C 0.9724(4) -0.1346(4) 0.1766(2) 0.0419(14) Uani 1 1 d . . . . .
H32A H 1.0010 -0.0927 0.1962 0.050 Uiso 1 1 calc R U . . .
C33 C 0.8865(5) -0.2481(5) 0.0127(3) 0.073(2) Uani 1 1 d . . . . .
H33A H 0.8900 -0.2354 -0.0234 0.109 Uiso 1 1 calc R U . . .
H33B H 0.9086 -0.3044 0.0208 0.109 Uiso 1 1 calc R U . . .
H33C H 0.8332 -0.2479 0.0196 0.109 Uiso 1 1 calc R U . . .
C34 C 0.5834(5) -0.1588(5) 0.4764(2) 0.065(2) Uani 1 1 d . . . . .
H34A H 0.5972 -0.1689 0.5129 0.098 Uiso 1 1 calc R U . . .
H34B H 0.6039 -0.1036 0.4668 0.098 Uiso 1 1 calc R U . . .
H34C H 0.5282 -0.1582 0.4695 0.098 Uiso 1 1 calc R U . . .
C35 C 0.6001(4) -0.2209(4) 0.3953(2) 0.0388(13) Uani 1 1 d . . . . .
C36 C 0.6356(3) -0.2840(4) 0.3683(2) 0.0365(12) Uani 1 1 d . . . . .
H36A H 0.6654 -0.3268 0.3862 0.044 Uiso 1 1 calc R U . . .
C37 C 0.6270(3) -0.2837(4) 0.3155(2) 0.0333(12) Uani 1 1 d . . . . .
H37A H 0.6507 -0.3267 0.2971 0.040 Uiso 1 1 calc R U . . .
C38 C 0.5837(3) -0.2203(3) 0.28894(19) 0.0287(11) Uani 1 1 d . . . . .
C39 C 0.5464(3) -0.1603(4) 0.3162(2) 0.0346(12) Uani 1 1 d . . . . .
H39A H 0.5152 -0.1188 0.2983 0.042 Uiso 1 1 calc R U . . .
C40 C 0.5540(3) -0.1599(4) 0.3693(2) 0.0373(13) Uani 1 1 d . . . . .
H40A H 0.5281 -0.1187 0.3875 0.045 Uiso 1 1 calc R U . . .
C41 C 0.6446(3) -0.2185(3) 0.20960(19) 0.0279(10) Uani 1 1 d . . . . .
C42 C 0.5159(3) -0.2176(3) 0.20017(19) 0.0248(10) Uani 1 1 d . . . . .
C43 C 0.4392(3) -0.2156(3) 0.2071(2) 0.0307(11) Uani 1 1 d . . . . .
H43A H 0.4219 -0.2136 0.2401 0.037 Uiso 1 1 calc R U . . .
C44 C 0.3888(3) -0.2168(3) 0.1629(2) 0.0376(13) Uani 1 1 d . . . . .
H44A H 0.3359 -0.2145 0.1658 0.045 Uiso 1 1 calc R U . . .
C45 C 0.4146(3) -0.2213(3) 0.1146(2) 0.0367(13) Uani 1 1 d . . . . .
H45A H 0.3786 -0.2231 0.0854 0.044 Uiso 1 1 calc R U . . .
C46 C 0.4912(3) -0.2232(3) 0.1076(2) 0.0319(12) Uani 1 1 d . . . . .
H46A H 0.5085 -0.2259 0.0747 0.038 Uiso 1 1 calc R U . . .
C47 C 0.5412(3) -0.2208(3) 0.1520(2) 0.0279(11) Uani 1 1 d . . . . .
C48 C 0.6715(3) -0.2281(4) 0.1191(2) 0.0354(12) Uani 1 1 d . . . . .
H48A H 0.6522 -0.2730 0.0947 0.042 Uiso 1 1 calc R U . . .
H48B H 0.7222 -0.2461 0.1344 0.042 Uiso 1 1 calc R U . . .
C49 C 0.6792(4) -0.1444(4) 0.0900(2) 0.0464(15) Uani 1 1 d . . . . .
H49A H 0.6282 -0.1268 0.0750 0.056 Uiso 1 1 calc R U . . .
H49B H 0.7104 -0.1552 0.0615 0.056 Uiso 1 1 calc R U . . .
C50 C 0.7146(3) -0.0697(4) 0.1220(2) 0.0399(13) Uani 1 1 d . . . . .
H50A H 0.6787 -0.0500 0.1460 0.048 Uiso 1 1 calc R U . . .
H50B H 0.7612 -0.0896 0.1423 0.048 Uiso 1 1 calc R U . . .
C51 C 0.7339(4) 0.0042(4) 0.0881(2) 0.0471(15) Uani 1 1 d . . . . .
H51A H 0.7763 -0.0138 0.0687 0.057 Uiso 1 1 calc R U . . .
H51B H 0.6896 0.0151 0.0631 0.057 Uiso 1 1 calc R U . . .
C52 C 0.7555(3) 0.0862(4) 0.1145(2) 0.0434(14) Uani 1 1 d . . . . .
H52A H 0.7136 0.1041 0.1344 0.052 Uiso 1 1 calc R U . . .
H52B H 0.7610 0.1306 0.0883 0.052 Uiso 1 1 calc R U . . .
C53 C 0.8294(3) 0.0831(3) 0.1998(2) 0.0353(12) Uani 1 1 d . . . . .
C54 C 0.8982(3) 0.0849(3) 0.1321(2) 0.0347(12) Uani 1 1 d . . . . .
C55 C 0.9227(4) 0.0846(4) 0.0837(3) 0.0418(14) Uani 1 1 d . . . . .
H55A H 0.8880 0.0840 0.0539 0.050 Uiso 1 1 calc R U . . .
C56 C 1.0008(4) 0.0854(4) 0.0808(3) 0.0508(17) Uani 1 1 d . . . . .
H56A H 1.0198 0.0847 0.0483 0.061 Uiso 1 1 calc R U . . .
C57 C 1.0514(4) 0.0870(4) 0.1247(3) 0.0529(18) Uani 1 1 d . . . . .
H57A H 1.1043 0.0870 0.1214 0.064 Uiso 1 1 calc R U . . .
C58 C 1.0267(3) 0.0887(4) 0.1734(3) 0.0459(16) Uani 1 1 d . . . . .
H58A H 1.0613 0.0913 0.2033 0.055 Uiso 1 1 calc R U . . .
C59 C 0.9485(3) 0.0861(3) 0.1760(2) 0.0372(13) Uani 1 1 d . . . . .
C60 C 0.9320(4) 0.0876(4) 0.2706(3) 0.0515(18) Uani 1 1 d . . . . .
O4 O 1.0033(5) 0.0760(5) 0.4261(3) 0.065(2) Uani 0.759(8) 1 d D . P A 1
C61 C 0.9047(7) 0.1380(7) 0.3036(5) 0.045(3) Uani 0.759(8) 1 d . . P A 1
H61A H 0.8674 0.1789 0.2919 0.053 Uiso 0.759(8) 1 calc R U P A 1
C62 C 0.9285(8) 0.1339(11) 0.3553(5) 0.052(4) Uani 0.759(8) 1 d . . P A 1
H62A H 0.9070 0.1715 0.3783 0.062 Uiso 0.759(8) 1 calc R U P A 1
C63 C 0.9831(6) 0.0759(6) 0.3737(4) 0.047(2) Uani 0.759(8) 1 d . . P A 1
C64 C 1.0167(6) 0.0239(6) 0.3408(3) 0.048(2) Uani 0.759(8) 1 d . . P A 1
H64A H 1.0558 -0.0143 0.3533 0.058 Uiso 0.759(8) 1 calc R U P A 1
C66 C 1.0705(9) 0.0171(7) 0.4505(5) 0.145(9) Uani 0.759(8) 1 d D . P A 1
H66A H 1.0767 0.0253 0.4875 0.218 Uiso 0.759(8) 1 calc R U P A 1
H66B H 1.0585 -0.0429 0.4428 0.218 Uiso 0.759(8) 1 calc R U P A 1
H66C H 1.1175 0.0325 0.4361 0.218 Uiso 0.759(8) 1 calc R U P A 1
C65 C 0.9928(6) 0.0274(6) 0.2882(4) 0.043(2) Uani 0.759(8) 1 d . . P A 1
H65A H 1.0154 -0.0081 0.2647 0.052 Uiso 0.759(8) 1 calc R U P A 1
O4' O 0.9536(14) 0.1247(16) 0.4294(8) 0.072(7) Uani 0.241(8) 1 d D . P A 2
C61' C 0.8815(18) 0.168(3) 0.2982(15) 0.037(8) Uani 0.241(8) 1 d . . P A 2
H61B H 0.8469 0.2031 0.2781 0.045 Uiso 0.241(8) 1 calc R U P A 2
C62' C 0.8936(16) 0.1784(19) 0.3505(11) 0.041(6) Uani 0.241(8) 1 d . . P A 2
H62B H 0.8689 0.2232 0.3667 0.049 Uiso 0.241(8) 1 calc R U P A 2
C63' C 0.9398(19) 0.126(3) 0.3778(12) 0.038(9) Uani 0.241(8) 1 d . . P A 2
C64' C 0.978(2) 0.056(2) 0.3501(14) 0.048(2) Uani 0.241(8) 1 d . . P A 2
H64B H 1.0134 0.0195 0.3684 0.058 Uiso 0.241(8) 1 calc R U P A 2
C65' C 0.9618(19) 0.046(2) 0.3001(13) 0.043(2) Uani 0.241(8) 1 d . . P A 2
H65B H 0.9789 -0.0070 0.2873 0.052 Uiso 0.241(8) 1 calc R U P A 2
C66' C 0.916(3) 0.185(2) 0.4590(17) 0.145(9) Uani 0.241(8) 1 d D . P A 2
H66D H 0.9318 0.1760 0.4953 0.218 Uiso 0.241(8) 1 calc R U P A 2
H66E H 0.9296 0.2431 0.4494 0.218 Uiso 0.241(8) 1 calc R U P A 2
H66F H 0.8612 0.1774 0.4527 0.218 Uiso 0.241(8) 1 calc R U P A 2
P P 0.77122(13) -0.0191(2) 0.75794(14) 0.1040(11) Uani 1 1 d . . . . .
F1 F 0.7199(3) -0.0911(4) 0.7277(3) 0.133(3) Uani 1 1 d . . . . .
F2 F 0.7857(3) -0.0800(4) 0.8042(3) 0.110(2) Uani 1 1 d . . . . .
F3 F 0.8272(4) 0.0440(4) 0.7821(4) 0.160(4) Uani 1 1 d . . . . .
F4 F 0.7559(4) 0.0367(5) 0.7067(3) 0.142(3) Uani 1 1 d . . . . .
F5 F 0.8430(4) -0.0600(6) 0.7326(3) 0.156(3) Uani 1 1 d . . . . .
F6 F 0.6980(3) 0.0168(5) 0.7805(3) 0.143(3) Uani 1 1 d . . . . .
P2 P 0.67682(15) 0.15532(17) 0.54035(7) 0.0770(7) Uani 1 1 d . . . . .
F7 F 0.6417(5) 0.0669(4) 0.5267(3) 0.145(3) Uani 1 1 d . . . . .
F8 F 0.6181(8) 0.1953(5) 0.4994(3) 0.218(6) Uani 1 1 d . . . . .
F9 F 0.7166(7) 0.2352(7) 0.5580(4) 0.230(6) Uani 1 1 d . . . . .
F10 F 0.7300(5) 0.1110(7) 0.5841(3) 0.180(4) Uani 1 1 d . . . . .
F11 F 0.6169(4) 0.1705(7) 0.5798(3) 0.172(4) Uani 1 1 d . . . . .
F12 F 0.7242(7) 0.1452(8) 0.4974(4) 0.251(7) 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
Ag1 C20 2.089(5) . ?
Ag1 C41 2.087(5) . ?
Ag2 C8 2.087(5) . ?
Ag2 C53 2.093(6) . ?
O1 C2 1.380(7) . ?
O1 C1 1.424(9) . ?
O2 C30 1.360(7) . ?
O2 C33 1.438(9) . ?
O3 C35 1.372(6) . ?
O3 C34 1.437(8) . ?
N1 C8 1.365(7) . ?
N1 C9 1.400(7) . ?
N1 C5 1.440(7) . ?
N2 C8 1.347(6) . ?
N2 C14 1.396(7) . ?
N2 C15 1.471(7) . ?
N3 C20 1.348(6) . ?
N3 C21 1.403(6) . ?
N3 C19 1.476(6) . ?
N4 C20 1.356(6) . ?
N4 C26 1.403(6) . ?
N4 C27 1.441(6) . ?
N5 C41 1.362(6) . ?
N5 C42 1.392(6) . ?
N5 C38 1.433(6) . ?
N6 C41 1.349(6) . ?
N6 C47 1.403(6) . ?
N6 C48 1.467(6) . ?
N7 C53 1.339(7) . ?
N7 C54 1.401(6) . ?
N7 C52 1.466(7) . ?
N8 C53 1.363(7) . ?
N8 C59 1.397(7) . ?
N8 C60 1.447(8) . ?
C2 C3 1.396(9) . ?
C2 C7 1.384(9) . ?
C3 C4 1.380(8) . ?
C4 C5 1.394(8) . ?
C5 C6 1.389(7) . ?
C6 C7 1.390(8) . ?
C9 C10 1.387(8) . ?
C9 C14 1.401(8) . ?
C10 C11 1.388(9) . ?
C11 C12 1.400(10) . ?
C12 C13 1.394(9) . ?
C13 C14 1.390(8) . ?
C15 C16 1.514(8) . ?
C16 C17 1.525(7) . ?
C17 C18 1.538(7) . ?
C18 C19 1.517(8) . ?
C21 C26 1.380(7) . ?
C21 C22 1.385(7) . ?
C22 C23 1.398(8) . ?
C23 C24 1.388(9) . ?
C24 C25 1.390(8) . ?
C25 C26 1.398(7) . ?
C27 C28 1.372(8) . ?
C27 C32 1.397(8) . ?
C28 C29 1.401(8) . ?
C29 C30 1.387(9) . ?
C30 C31 1.389(9) . ?
C31 C32 1.383(8) . ?
C35 C40 1.393(8) . ?
C35 C36 1.402(8) . ?
C36 C37 1.385(7) . ?
C37 C38 1.400(7) . ?
C38 C39 1.388(7) . ?
C39 C40 1.391(7) . ?
C42 C43 1.392(7) . ?
C42 C47 1.387(7) . ?
C43 C44 1.398(8) . ?
C44 C45 1.395(8) . ?
C45 C46 1.388(8) . ?
C46 C47 1.398(7) . ?
C48 C49 1.531(8) . ?
C49 C50 1.540(9) . ?
C50 C51 1.521(8) . ?
C51 C52 1.492(9) . ?
C54 C59 1.390(8) . ?
C54 C55 1.389(8) . ?
C55 C56 1.394(9) . ?
C56 C57 1.395(10) . ?
C57 C58 1.395(10) . ?
C58 C59 1.396(8) . ?
C60 C65' 1.11(4) . ?
C60 C61 1.302(14) . ?
C60 C65 1.473(13) . ?
C60 C61' 1.74(3) . ?
O4 C63 1.392(12) . ?
O4 C66 1.593(15) . ?
C61 C62 1.389(19) . ?
C62 C63 1.381(19) . ?
C63 C64 1.368(14) . ?
C64 C65 1.411(13) . ?
O4' C63' 1.36(4) . ?
O4' C66' 1.430(19) . ?
C61' C62' 1.38(5) . ?
C62' C63' 1.32(5) . ?
C63' C64' 1.51(6) . ?
C64' C65' 1.33(5) . ?
P F3 1.499(7) . ?
P F2 1.549(6) . ?
P F5 1.625(8) . ?
P F4 1.609(7) . ?
P F6 1.583(8) . ?
P F1 1.612(8) . ?
P2 F8 1.557(10) . ?
P2 F12 1.482(7) . ?
P2 F9 1.489(7) . ?
P2 F10 1.578(8) . ?
P2 F11 1.576(7) . ?
P2 F7 1.546(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
C20 Ag1 C41 178.6(2) . . ?
C8 Ag2 C53 179.2(2) . . ?
C2 O1 C1 117.7(6) . . ?
C30 O2 C33 116.2(6) . . ?
C35 O3 C34 116.9(5) . . ?
C8 N1 C9 110.8(5) . . ?
C8 N1 C5 122.9(4) . . ?
C9 N1 C5 126.4(5) . . ?
C8 N2 C14 110.8(4) . . ?
C8 N2 C15 124.4(4) . . ?
C14 N2 C15 124.6(4) . . ?
C20 N3 C21 111.2(4) . . ?
C20 N3 C19 123.7(4) . . ?
C21 N3 C19 125.0(4) . . ?
C20 N4 C26 111.3(4) . . ?
C20 N4 C27 122.2(4) . . ?
C26 N4 C27 126.4(4) . . ?
C41 N5 C42 111.2(4) . . ?
C41 N5 C38 122.0(4) . . ?
C42 N5 C38 126.6(4) . . ?
C41 N6 C47 110.8(4) . . ?
C41 N6 C48 123.6(4) . . ?
C47 N6 C48 125.4(4) . . ?
C53 N7 C54 110.9(5) . . ?
C53 N7 C52 125.2(5) . . ?
C54 N7 C52 123.8(5) . . ?
C53 N8 C59 110.1(5) . . ?
C53 N8 C60 123.6(5) . . ?
C59 N8 C60 126.3(5) . . ?
O1 C2 C3 115.4(6) . . ?
O1 C2 C7 124.0(6) . . ?
C3 C2 C7 120.6(6) . . ?
C2 C3 C4 120.2(6) . . ?
C5 C4 C3 119.7(6) . . ?
C4 C5 C6 119.5(5) . . ?
C4 C5 N1 120.5(5) . . ?
C6 C5 N1 120.0(5) . . ?
C5 C6 C7 121.2(5) . . ?
C2 C7 C6 118.7(6) . . ?
N2 C8 N1 106.4(4) . . ?
N2 C8 Ag2 127.8(4) . . ?
N1 C8 Ag2 125.8(4) . . ?
N1 C9 C10 132.6(5) . . ?
N1 C9 C14 105.5(5) . . ?
C10 C9 C14 121.9(5) . . ?
C11 C10 C9 116.8(6) . . ?
C10 C11 C12 121.0(6) . . ?
C11 C12 C13 122.7(6) . . ?
C14 C13 C12 115.7(6) . . ?
N2 C14 C13 131.6(6) . . ?
N2 C14 C9 106.5(5) . . ?
C13 C14 C9 121.9(5) . . ?
N2 C15 C16 115.0(4) . . ?
C17 C16 C15 115.6(5) . . ?
C16 C17 C18 110.5(4) . . ?
C17 C18 C19 115.0(4) . . ?
N3 C19 C18 115.3(4) . . ?
N4 C20 N3 105.5(4) . . ?
N4 C20 Ag1 128.0(4) . . ?
N3 C20 Ag1 126.4(4) . . ?
C26 C21 N3 106.3(4) . . ?
C26 C21 C22 122.1(5) . . ?
N3 C21 C22 131.5(5) . . ?
C21 C22 C23 116.2(5) . . ?
C22 C23 C24 122.1(5) . . ?
C25 C24 C23 121.3(5) . . ?
C24 C25 C26 116.5(5) . . ?
C21 C26 N4 105.6(4) . . ?
C21 C26 C25 121.8(5) . . ?
N4 C26 C25 132.5(5) . . ?
C28 C27 C32 119.6(5) . . ?
C28 C27 N4 120.0(5) . . ?
C32 C27 N4 120.4(5) . . ?
C27 C28 C29 120.5(6) . . ?
C30 C29 C28 119.8(6) . . ?
O2 C30 C31 115.1(6) . . ?
O2 C30 C29 125.3(6) . . ?
C31 C30 C29 119.6(5) . . ?
C32 C31 C30 120.4(6) . . ?
C31 C32 C27 120.1(6) . . ?
C40 C35 C36 120.3(5) . . ?
C40 C35 O3 124.8(5) . . ?
C36 C35 O3 114.9(5) . . ?
C35 C36 C37 119.7(5) . . ?
C38 C37 C36 120.3(5) . . ?
C37 C38 C39 119.2(5) . . ?
C37 C38 N5 119.4(5) . . ?
C39 C38 N5 121.4(5) . . ?
C38 C39 C40 121.2(5) . . ?
C35 C40 C39 119.1(5) . . ?
N6 C41 N5 105.8(4) . . ?
N6 C41 Ag1 127.9(4) . . ?
N5 C41 Ag1 126.2(4) . . ?
C43 C42 C47 121.9(5) . . ?
C43 C42 N5 132.3(5) . . ?
C47 C42 N5 105.9(4) . . ?
C42 C43 C44 116.4(5) . . ?
C43 C44 C45 121.5(5) . . ?
C46 C45 C44 122.2(5) . . ?
C47 C46 C45 116.0(5) . . ?
C46 C47 C42 122.1(5) . . ?
C46 C47 N6 131.6(5) . . ?
C42 C47 N6 106.3(4) . . ?
N6 C48 C49 112.8(5) . . ?
C48 C49 C50 115.3(5) . . ?
C51 C50 C49 111.1(5) . . ?
C52 C51 C50 116.4(5) . . ?
C51 C52 N7 115.0(5) . . ?
N7 C53 N8 106.8(5) . . ?
N7 C53 Ag2 126.9(4) . . ?
N8 C53 Ag2 126.4(4) . . ?
C59 C54 N7 106.0(5) . . ?
C59 C54 C55 122.1(5) . . ?
N7 C54 C55 131.9(6) . . ?
C56 C55 C54 116.8(6) . . ?
C55 C56 C57 121.3(6) . . ?
C58 C57 C56 121.8(6) . . ?
C57 C58 C59 116.6(6) . . ?
C54 C59 N8 106.3(5) . . ?
C54 C59 C58 121.4(6) . . ?
N8 C59 C58 132.3(6) . . ?
C65' C60 N8 139.5(18) . . ?
C61 C60 N8 123.4(8) . . ?
C61 C60 C65 119.1(9) . . ?
N8 C60 C65 117.5(7) . . ?
C65' C60 C61' 111(2) . . ?
N8 C60 C61' 106.4(14) . . ?
C63 O4 C66 120.6(9) . . ?
C60 C61 C62 122.0(12) . . ?
C63 C62 C61 120.7(13) . . ?
C64 C63 C62 120.2(11) . . ?
C64 C63 O4 122.9(10) . . ?
C62 C63 O4 116.8(11) . . ?
C63 C64 C65 119.4(10) . . ?
C64 C65 C60 118.4(8) . . ?
C63' O4' C66' 119(3) . . ?
C62' C61' C60 118(3) . . ?
C63' C62' C61' 120(3) . . ?
O4' C63' C62' 126(3) . . ?
O4' C63' C64' 115(4) . . ?
C62' C63' C64' 118(3) . . ?
C65' C64' C63' 120(3) . . ?
C60 C65' C64' 131(3) . . ?
F3 P F2 91.1(4) . . ?
F3 P F5 85.4(5) . . ?
F2 P F5 90.1(4) . . ?
F3 P F4 92.8(4) . . ?
F2 P F4 174.8(5) . . ?
F5 P F4 86.8(5) . . ?
F3 P F6 98.1(5) . . ?
F2 P F6 90.1(4) . . ?
F5 P F6 176.4(5) . . ?
F4 P F6 92.6(4) . . ?
F3 P F1 172.4(6) . . ?
F2 P F1 90.0(4) . . ?
F5 P F1 87.1(5) . . ?
F4 P F1 85.6(4) . . ?
F6 P F1 89.4(4) . . ?
F8 P2 F12 84.6(7) . . ?
F8 P2 F9 98.2(7) . . ?
F12 P2 F9 92.4(5) . . ?
F8 P2 F10 174.7(7) . . ?
F12 P2 F10 99.7(8) . . ?
F9 P2 F10 84.8(6) . . ?
F8 P2 F11 87.0(6) . . ?
F12 P2 F11 171.5(7) . . ?
F9 P2 F11 89.8(5) . . ?
F10 P2 F11 88.7(5) . . ?
F8 P2 F7 88.4(4) . . ?
F12 P2 F7 88.5(5) . . ?
F9 P2 F7 173.4(7) . . ?
F10 P2 F7 88.6(5) . . ?
F11 P2 F7 90.3(5) . . ?

_refine_diff_density_max         2.229
_refine_diff_density_min         -1.440
_refine_diff_density_rms         0.114


_symmetry_cell_setting           ?
_symmetry_space_group_name_h-m   ?
_symmetry_int_tables_number      ?
_chemical_absolute_configuration ?

####################################################################### 
# 
# 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_l1pd
_database_code_depnum_ccdc_archive 'CCDC 1551115'
_audit_update_record             
;
2017-05-19 deposited with the CCDC.
2018-06-26 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C66 H64 Cl3 N8 O4 Pd2, F6 P, 2(C H2 Cl2)'
_chemical_formula_sum            'C68 H68 Cl7 F6 N8 O4 P Pd2'
_chemical_melting_point          ?

_exptl_crystal_description       parallelepiped
_exptl_crystal_colour            colorless
_diffrn_ambient_temperature      150(2)
_chemical_formula_weight         1667.22

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'
N N 0.0061 0.0033 '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'
F F 0.0171 0.0103 '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'
Cl Cl 0.1484 0.1585 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.6608(10)
_cell_length_b                   17.1920(14)
_cell_length_c                   18.8963(15)
_cell_angle_alpha                87.943(3)
_cell_angle_beta                 84.738(3)
_cell_angle_gamma                76.841(3)
_cell_volume                     3987.7(6)
_cell_formula_units_Z            2
_cell_measurement_temperature    150(2)
_cell_measurement_reflns_used    9042
_cell_measurement_theta_min      2.951
_cell_measurement_theta_max      26.409
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.389
_exptl_crystal_F_000             1688
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    0.767
_shelx_estimated_absorpt_T_min   0.831
_shelx_estimated_absorpt_T_max   0.977
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7631
_exptl_absorpt_correction_T_max  0.9281
_exptl_absorpt_process_details   'SADABS V2012/1 (Bruker AXS Inc.)'
_exptl_absorpt_special_details   ?
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            84054
_diffrn_reflns_av_unetI/netI     0.0501
_diffrn_reflns_av_R_equivalents  0.0687
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         2.838
_diffrn_reflns_theta_max         26.500
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             16416
_reflns_number_gt                12337
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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.
;

_computing_data_collection       'APEX2 (Bruker AXS, 2010)'
_computing_cell_refinement       'SAINT V7.34A (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT V7.34A (Bruker AXS, 2006)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1009P)²+76.2741P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     'SHELXL-2014/7 (Sheldrick 2014'
_refine_ls_extinction_coef       0.0066(6)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_number_reflns         16416
_refine_ls_number_parameters     870
_refine_ls_number_restraints     2
_refine_ls_R_factor_all          0.1375
_refine_ls_R_factor_gt           0.1096
_refine_ls_wR_factor_ref         0.3036
_refine_ls_wR_factor_gt          0.2830
_refine_ls_goodness_of_fit_ref   1.067
_refine_ls_restrained_S_all      1.067
_refine_ls_shift/su_max          0.020
_refine_ls_shift/su_mean         0.000

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 0.79125(6) 0.82985(4) 0.86362(4) 0.0304(2) Uani 1 1 d . . . . .
Pd2 Pd 0.82737(6) 0.83276(6) 0.62768(4) 0.0457(3) Uani 1 1 d . . . . .
Cl1 Cl 0.7887(2) 0.87044(16) 0.74551(13) 0.0454(6) Uani 1 1 d . . . . .
Cl2 Cl 0.7767(3) 0.80722(19) 0.98370(13) 0.0597(9) Uani 1 1 d . . . . .
Cl3 Cl 0.8639(3) 0.8115(2) 0.50883(13) 0.0740(12) Uani 1 1 d . . . . .
O1 O 1.2143(6) 0.5570(4) 0.9069(4) 0.0427(17) Uani 1 1 d . . . . .
O2 O 0.6156(9) 0.5270(6) 0.5864(6) 0.076(3) Uani 1 1 d D . . . .
O3 O 0.3462(8) 1.0846(5) 0.7925(5) 0.062(3) Uani 1 1 d . . . . .
O4 O 1.0491(9) 1.1386(6) 0.6637(5) 0.084(4) Uani 1 1 d . . . . .
N1 N 0.9987(7) 0.8757(4) 0.8968(4) 0.0312(17) Uani 1 1 d . . . . .
N2 N 0.8761(7) 0.9830(4) 0.8733(4) 0.0340(18) Uani 1 1 d . . . . .
N3 N 0.6292(7) 0.9702(6) 0.6156(4) 0.043(2) Uani 1 1 d . . . . .
N4 N 0.5948(7) 0.8540(6) 0.5930(4) 0.045(2) Uani 1 1 d . . . . .
N5 N 0.5822(7) 0.7763(5) 0.8419(4) 0.040(2) Uani 1 1 d . . . . .
N6 N 0.7161(7) 0.6753(4) 0.8643(4) 0.0309(17) Uani 1 1 d . . . . .
N7 N 1.0264(8) 0.6974(8) 0.6338(5) 0.063(4) Uani 1 1 d . . . . .
N8 N 1.0665(7) 0.8115(8) 0.6547(5) 0.057(3) Uani 1 1 d . . . . .
C1 C 0.8943(8) 0.8999(6) 0.8762(5) 0.035(2) Uani 1 1 d . . . . .
C2 C 1.0420(8) 0.9413(6) 0.9051(5) 0.034(2) Uani 1 1 d . . . . .
C3 C 1.1454(9) 0.9469(7) 0.9236(5) 0.042(2) Uani 1 1 d . . . . .
H3A H 1.2008 0.9009 0.9323 0.051 Uiso 1 1 calc R U . . .
C4 C 1.1608(10) 1.0230(7) 0.9282(5) 0.043(2) Uani 1 1 d . . . . .
H4A H 1.2288 1.0296 0.9415 0.052 Uiso 1 1 calc R U . . .
C5 C 1.0818(10) 1.0905(6) 0.9143(5) 0.041(2) Uani 1 1 d . . . . .
H5A H 1.0961 1.1417 0.9199 0.049 Uiso 1 1 calc R U . . .
C6 C 0.9830(9) 1.0850(6) 0.8926(5) 0.041(2) Uani 1 1 d . . . . .
H6A H 0.9304 1.1308 0.8795 0.049 Uiso 1 1 calc R U . . .
C7 C 0.9655(9) 1.0105(6) 0.8910(5) 0.036(2) Uani 1 1 d . . . . .
C8 C 0.7791(9) 1.0342(6) 0.8480(5) 0.041(2) Uani 1 1 d . . . . .
H8A H 0.7506 1.0783 0.8818 0.049 Uiso 1 1 calc R U . . .
H8B H 0.7225 1.0030 0.8464 0.049 Uiso 1 1 calc R U . . .
C9 C 0.8017(9) 1.0696(6) 0.7732(6) 0.044(3) Uani 1 1 d . . . . .
H9A H 0.8389 1.0259 0.7408 0.053 Uiso 1 1 calc R U . . .
H9B H 0.8508 1.1065 0.7760 0.053 Uiso 1 1 calc R U . . .
C10 C 0.6962(10) 1.1146(7) 0.7432(6) 0.052(3) Uani 1 1 d . . . . .
H10A H 0.7142 1.1524 0.7058 0.063 Uiso 1 1 calc R U . . .
H10B H 0.6494 1.1464 0.7817 0.063 Uiso 1 1 calc R U . . .
C11 C 0.6317(9) 1.0611(8) 0.7118(6) 0.053(3) Uani 1 1 d . . . . .
H11A H 0.6284 1.0154 0.7447 0.064 Uiso 1 1 calc R U . . .
H11B H 0.5562 1.0919 0.7075 0.064 Uiso 1 1 calc R U . . .
C12 C 0.6815(9) 1.0295(7) 0.6391(5) 0.047(3) Uani 1 1 d . . . . .
H12A H 0.6743 1.0743 0.6042 0.057 Uiso 1 1 calc R U . . .
H12B H 0.7601 1.0058 0.6415 0.057 Uiso 1 1 calc R U . . .
C13 C 0.5196(8) 0.9851(8) 0.5990(5) 0.047(3) Uani 1 1 d . . . . .
C14 C 0.4402(9) 1.0556(8) 0.5950(5) 0.053(3) Uani 1 1 d . . . . .
H14A H 0.4538 1.1062 0.6041 0.064 Uiso 1 1 calc R U . . .
C15 C 0.3371(8) 1.0466(9) 0.5764(6) 0.054(4) Uani 1 1 d . . . . .
H15A H 0.2799 1.0929 0.5737 0.065 Uiso 1 1 calc R U . . .
C16 C 0.3173(9) 0.9742(9) 0.5623(6) 0.057(4) Uani 1 1 d . . . . .
H16A H 0.2471 0.9719 0.5498 0.068 Uiso 1 1 calc R U . . .
C17 C 0.3966(9) 0.9035(8) 0.5657(5) 0.052(3) Uani 1 1 d . . . . .
H17A H 0.3828 0.8529 0.5567 0.063 Uiso 1 1 calc R U . . .
C18 C 0.4984(9) 0.9126(8) 0.5834(5) 0.050(3) Uani 1 1 d . . . . .
C19 C 0.6717(8) 0.8907(7) 0.6119(5) 0.046(3) Uani 1 1 d . . . . .
C20 C 1.0520(8) 0.7927(5) 0.9000(5) 0.0307(19) Uani 1 1 d . . . . .
C21 C 1.0629(9) 0.7458(6) 0.8418(5) 0.038(2) Uani 1 1 d . . . . .
H21A H 1.0336 0.7676 0.7989 0.046 Uiso 1 1 calc R U . . .
C22 C 1.1168(8) 0.6662(6) 0.8454(5) 0.034(2) Uani 1 1 d . . . . .
H22A H 1.1232 0.6329 0.8054 0.041 Uiso 1 1 calc R U . . .
C23 C 1.1612(8) 0.6352(5) 0.9073(5) 0.035(2) Uani 1 1 d . . . . .
C24 C 1.1533(9) 0.6842(6) 0.9664(5) 0.040(2) Uani 1 1 d . . . . .
H24A H 1.1843 0.6633 1.0090 0.049 Uiso 1 1 calc R U . . .
C25 C 1.1001(8) 0.7625(6) 0.9615(5) 0.034(2) Uani 1 1 d . . . . .
H25A H 1.0959 0.7968 1.0005 0.041 Uiso 1 1 calc R U . . .
C26 C 1.2649(9) 0.5246(6) 0.9684(7) 0.049(3) Uani 1 1 d . . . . .
H26A H 1.2999 0.4682 0.9609 0.073 Uiso 1 1 calc R U . . .
H26B H 1.3199 0.5540 0.9779 0.073 Uiso 1 1 calc R U . . .
H26C H 1.2100 0.5293 1.0090 0.073 Uiso 1 1 calc R U . . .
C27 C 0.6048(8) 0.7715(8) 0.5901(6) 0.050(3) Uani 1 1 d . . . . .
C28 C 0.5776(11) 0.7374(8) 0.5299(6) 0.058(4) Uani 1 1 d . . . . .
H28A H 0.5545 0.7701 0.4902 0.069 Uiso 1 1 calc R U . . .
C29 C 0.5845(14) 0.6557(9) 0.5286(9) 0.079(5) Uani 1 1 d . . . . .
H29A H 0.5693 0.6329 0.4867 0.095 Uiso 1 1 calc R U . . .
C30 C 0.6128(12) 0.6070(9) 0.5862(8) 0.073(5) Uani 1 1 d . . . . .
C31 C 0.6426(10) 0.6394(10) 0.6448(9) 0.079(6) Uani 1 1 d . . . . .
H31A H 0.6674 0.6055 0.6835 0.095 Uiso 1 1 calc R U . . .
C32 C 0.6370(9) 0.7220(9) 0.6482(6) 0.060(4) Uani 1 1 d . . . . .
H32A H 0.6550 0.7440 0.6897 0.072 Uiso 1 1 calc R U . . .
C33 C 0.6592(17) 0.4872(13) 0.6465(16) 0.077(7) Uani 0.56(2) 1 d . . P A 1
H33A H 0.6594 0.4303 0.6441 0.115 Uiso 0.56(2) 1 calc R U P A 1
H33B H 0.7339 0.4935 0.6482 0.115 Uiso 0.56(2) 1 calc R U P A 1
H33C H 0.6149 0.5099 0.6892 0.115 Uiso 0.56(2) 1 calc R U P A 1
C33' C 0.5757(18) 0.4929(16) 0.5346(11) 0.077(7) Uani 0.44(2) 1 d D . P A 2
H33D H 0.5854 0.4354 0.5445 0.115 Uiso 0.44(2) 1 calc R U P A 2
H33E H 0.4980 0.5172 0.5329 0.115 Uiso 0.44(2) 1 calc R U P A 2
H33F H 0.6148 0.5012 0.4887 0.115 Uiso 0.44(2) 1 calc R U P A 2
C34 C 0.6886(9) 0.7560(5) 0.8556(5) 0.035(2) Uani 1 1 d . . . . .
C35 C 0.5415(9) 0.7053(6) 0.8420(5) 0.037(2) Uani 1 1 d . . . . .
C36 C 0.4388(9) 0.6943(7) 0.8309(6) 0.045(3) Uani 1 1 d . . . . .
H36A H 0.3796 0.7377 0.8225 0.054 Uiso 1 1 calc R U . . .
C37 C 0.4288(10) 0.6145(7) 0.8329(6) 0.051(3) Uani 1 1 d . . . . .
H37A H 0.3609 0.6033 0.8246 0.061 Uiso 1 1 calc R U . . .
C38 C 0.5154(11) 0.5516(7) 0.8468(5) 0.047(3) Uani 1 1 d . . . . .
H38A H 0.5053 0.4986 0.8466 0.056 Uiso 1 1 calc R U . . .
C39 C 0.6153(10) 0.5636(6) 0.8606(6) 0.049(3) Uani 1 1 d . . . . .
H39A H 0.6727 0.5208 0.8733 0.059 Uiso 1 1 calc R U . . .
C40 C 0.6274(9) 0.6431(6) 0.8548(5) 0.036(2) Uani 1 1 d . . . . .
C41 C 0.8253(9) 0.6282(6) 0.8771(5) 0.040(2) Uani 1 1 d . . . . .
H41A H 0.8193 0.5917 0.9182 0.048 Uiso 1 1 calc R U . . .
H41B H 0.8708 0.6648 0.8893 0.048 Uiso 1 1 calc R U . . .
C42 C 0.8803(10) 0.5802(6) 0.8140(6) 0.047(3) Uani 1 1 d . . . . .
H42A H 0.8377 0.5408 0.8041 0.056 Uiso 1 1 calc R U . . .
H42B H 0.9534 0.5504 0.8254 0.056 Uiso 1 1 calc R U . . .
C43 C 0.8920(9) 0.6315(6) 0.7477(5) 0.045(3) Uani 1 1 d . . . . .
H43A H 0.9310 0.6729 0.7585 0.053 Uiso 1 1 calc R U . . .
H43B H 0.8186 0.6591 0.7348 0.053 Uiso 1 1 calc R U . . .
C44 C 0.9537(11) 0.5834(9) 0.6839(6) 0.067(4) Uani 1 1 d . . . . .
H44A H 0.9130 0.5439 0.6710 0.081 Uiso 1 1 calc R U . . .
H44B H 1.0261 0.5539 0.6969 0.081 Uiso 1 1 calc R U . . .
C45 C 0.9677(11) 0.6383(10) 0.6202(6) 0.067(4) Uani 1 1 d . . . . .
H45A H 1.0066 0.6055 0.5798 0.080 Uiso 1 1 calc R U . . .
H45B H 0.8949 0.6655 0.6060 0.080 Uiso 1 1 calc R U . . .
C46 C 1.1394(9) 0.6837(11) 0.6449(6) 0.067(5) Uani 1 1 d . . . . .
C47 C 1.2190(11) 0.6107(10) 0.6408(6) 0.076(5) Uani 1 1 d . . . . .
H47A H 1.2029 0.5608 0.6319 0.091 Uiso 1 1 calc R U . . .
C48 C 1.3241(12) 0.6196(13) 0.6512(7) 0.088(7) Uani 1 1 d . . . . .
H48A H 1.3816 0.5731 0.6504 0.106 Uiso 1 1 calc R U . . .
C49 C 1.3484(10) 0.6917(12) 0.6626(7) 0.074(5) Uani 1 1 d . . . . .
H49A H 1.4217 0.6936 0.6677 0.089 Uiso 1 1 calc R U . . .
C50 C 1.2686(9) 0.7617(10) 0.6667(6) 0.067(4) Uani 1 1 d . . . . .
H50A H 1.2857 0.8114 0.6752 0.080 Uiso 1 1 calc R U . . .
C51 C 1.1635(9) 0.7569(9) 0.6582(6) 0.057(4) Uani 1 1 d . . . . .
C52 C 0.9841(10) 0.7752(8) 0.6400(5) 0.057(4) Uani 1 1 d . . . . .
C53 C 0.5229(8) 0.8554(6) 0.8315(5) 0.042(3) Uani 1 1 d . . . . .
C54 C 0.5253(9) 0.9144(6) 0.8787(5) 0.044(3) Uani 1 1 d . . . . .
H54A H 0.5662 0.9017 0.9189 0.053 Uiso 1 1 calc R U . . .
C55 C 0.4676(10) 0.9927(7) 0.8673(6) 0.053(3) Uani 1 1 d . . . . .
H55A H 0.4707 1.0340 0.8987 0.064 Uiso 1 1 calc R U . . .
C56 C 0.4050(10) 1.0092(6) 0.8087(6) 0.047(3) Uani 1 1 d . . . . .
C57 C 0.4002(9) 0.9513(7) 0.7639(6) 0.045(3) Uani 1 1 d . . . . .
H57A H 0.3568 0.9641 0.7249 0.054 Uiso 1 1 calc R U . . .
C58 C 0.4590(9) 0.8716(6) 0.7739(5) 0.037(2) Uani 1 1 d . . . . .
H58A H 0.4551 0.8306 0.7425 0.044 Uiso 1 1 calc R U . . .
C59 C 0.3533(12) 1.1476(7) 0.8334(7) 0.061(4) Uani 1 1 d . . . . .
H59A H 0.3075 1.1970 0.8157 0.092 Uiso 1 1 calc R U . . .
H59B H 0.3284 1.1379 0.8829 0.092 Uiso 1 1 calc R U . . .
H59C H 0.4291 1.1527 0.8308 0.092 Uiso 1 1 calc R U . . .
C60 C 1.0565(9) 0.8958(8) 0.6598(6) 0.056(4) Uani 1 1 d . . . . .
C61 C 1.1006(9) 0.9265(9) 0.7168(6) 0.061(4) Uani 1 1 d . . . . .
H61A H 1.1306 0.8919 0.7538 0.073 Uiso 1 1 calc R U . . .
C62 C 1.0993(9) 1.0063(8) 0.7175(6) 0.059(4) Uani 1 1 d . . . . .
H62A H 1.1311 1.0260 0.7548 0.070 Uiso 1 1 calc R U . . .
C63 C 1.0532(10) 1.0598(9) 0.6658(6) 0.066(4) Uani 1 1 d . . . . .
C64 C 1.0079(10) 1.0273(9) 0.6095(6) 0.066(4) Uani 1 1 d . . . . .
H64A H 0.9736 1.0619 0.5739 0.079 Uiso 1 1 calc R U . . .
C65 C 1.0138(9) 0.9495(10) 0.6069(6) 0.066(4) Uani 1 1 d . . . . .
H65A H 0.9878 0.9293 0.5673 0.079 Uiso 1 1 calc R U . . .
C66 C 1.0981(13) 1.1691(10) 0.7175(8) 0.079(5) Uani 1 1 d . . . . .
H66A H 1.0899 1.2268 0.7102 0.118 Uiso 1 1 calc R U . . .
H66B H 1.0628 1.1586 0.7640 0.118 Uiso 1 1 calc R U . . .
H66C H 1.1757 1.1431 0.7154 0.118 Uiso 1 1 calc R U . . .
Cl4 Cl 0.7985(4) 0.1954(3) 0.5236(3) 0.0877(12) Uani 1 1 d . . . . .
Cl6 Cl 0.3955(5) 0.8111(3) 1.0105(3) 0.1058(18) Uani 1 1 d . . . . .
Cl5 Cl 0.8320(5) 0.3541(3) 0.5476(3) 0.1041(16) Uani 1 1 d . . . . .
Cl7 Cl 0.5647(6) 0.6896(4) 1.0593(5) 0.162(3) Uani 1 1 d . . . . .
C67 C 0.8608(11) 0.2557(9) 0.5739(7) 0.061(4) Uani 1 1 d . . . . .
H67A H 0.9407 0.2348 0.5689 0.073 Uiso 1 1 calc R U . . .
H67B H 0.8355 0.2516 0.6247 0.073 Uiso 1 1 calc R U . . .
C68 C 0.4409(15) 0.7067(12) 1.0295(9) 0.094(6) Uani 1 1 d . . . . .
H68A H 0.3892 0.6894 1.0659 0.113 Uiso 1 1 calc R U . . .
H68B H 0.4437 0.6758 0.9859 0.113 Uiso 1 1 calc R U . . .
P P 0.8014(4) 0.3289(2) 0.80598(17) 0.0694(12) Uani 1 1 d . . . . .
F1 F 0.8275(13) 0.2723(6) 0.7416(5) 0.126(5) Uani 1 1 d . . . . .
F2 F 0.8880(13) 0.2727(7) 0.8450(9) 0.162(7) Uani 1 1 d . U . . .
F3 F 0.7869(17) 0.3864(7) 0.8701(6) 0.194(9) Uani 1 1 d . . . . .
F4 F 0.725(3) 0.381(2) 0.7627(16) 0.39(3) Uani 1 1 d . . . . .
F5 F 0.868(3) 0.3812(12) 0.7719(9) 0.317(18) Uani 1 1 d . U . . .
F6 F 0.7244(18) 0.282(2) 0.8394(10) 0.293(16) 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
Pd1 C1 2.000(11) . ?
Pd1 C34 2.031(11) . ?
Pd1 Cl2 2.286(3) . ?
Pd1 Cl1 2.315(2) . ?
Pd2 C19 2.039(10) . ?
Pd2 C52 2.036(10) . ?
Pd2 Cl3 2.277(3) . ?
Pd2 Cl1 2.318(3) . ?
O1 C23 1.359(11) . ?
O1 C26 1.414(13) . ?
O2 C30 1.368(19) . ?
O2 C33 1.40(3) . ?
O2 C33' 1.351(2) . ?
O3 C56 1.379(12) . ?
O3 C59 1.377(15) . ?
O4 C63 1.344(19) . ?
O4 C66 1.41(2) . ?
N1 C2 1.382(12) . ?
N1 C1 1.380(13) . ?
N1 C20 1.434(11) . ?
N2 C1 1.395(12) . ?
N2 C7 1.393(14) . ?
N2 C8 1.448(13) . ?
N3 C13 1.416(14) . ?
N3 C12 1.438(16) . ?
N3 C19 1.352(15) . ?
N4 C19 1.354(16) . ?
N4 C27 1.398(16) . ?
N4 C18 1.415(12) . ?
N5 C34 1.358(14) . ?
N5 C35 1.429(14) . ?
N5 C53 1.412(13) . ?
N6 C34 1.359(12) . ?
N6 C40 1.390(13) . ?
N6 C41 1.470(13) . ?
N7 C52 1.328(17) . ?
N7 C46 1.429(16) . ?
N7 C45 1.43(2) . ?
N8 C52 1.384(19) . ?
N8 C51 1.371(13) . ?
N8 C60 1.432(19) . ?
C2 C7 1.386(14) . ?
C2 C3 1.410(15) . ?
C3 C4 1.373(15) . ?
C4 C5 1.384(16) . ?
C5 C6 1.375(16) . ?
C6 C7 1.352(14) . ?
C8 C9 1.547(13) . ?
C9 C10 1.530(16) . ?
C10 C11 1.529(19) . ?
C11 C12 1.524(14) . ?
C13 C14 1.392(14) . ?
C13 C18 1.380(19) . ?
C14 C15 1.425(18) . ?
C15 C16 1.36(2) . ?
C16 C17 1.392(16) . ?
C17 C18 1.405(18) . ?
C20 C21 1.366(13) . ?
C20 C25 1.390(13) . ?
C21 C22 1.386(13) . ?
C22 C23 1.380(14) . ?
C23 C24 1.406(14) . ?
C24 C25 1.365(14) . ?
C27 C32 1.397(14) . ?
C27 C28 1.402(19) . ?
C28 C29 1.39(2) . ?
C29 C30 1.373(19) . ?
C30 C31 1.38(2) . ?
C31 C32 1.41(2) . ?
C33' C33' 2.38(4) 2_666 ?
C35 C40 1.373(14) . ?
C35 C36 1.391(16) . ?
C36 C37 1.405(17) . ?
C37 C38 1.390(17) . ?
C38 C39 1.376(17) . ?
C39 C40 1.408(15) . ?
C41 C42 1.498(14) . ?
C42 C43 1.520(15) . ?
C43 C44 1.534(15) . ?
C44 C45 1.53(2) . ?
C46 C47 1.419(18) . ?
C46 C51 1.40(2) . ?
C47 C48 1.41(2) . ?
C48 C49 1.37(3) . ?
C49 C50 1.383(19) . ?
C50 C51 1.377(19) . ?
C53 C58 1.398(15) . ?
C53 C54 1.382(16) . ?
C54 C55 1.397(15) . ?
C55 C56 1.405(18) . ?
C56 C57 1.344(17) . ?
C57 C58 1.418(14) . ?
C60 C65 1.397(14) . ?
C60 C61 1.43(2) . ?
C61 C62 1.37(2) . ?
C62 C63 1.391(16) . ?
C63 C64 1.44(2) . ?
C64 C65 1.33(2) . ?
Cl4 C67 1.782(15) . ?
Cl6 C68 1.79(2) . ?
Cl5 C67 1.713(15) . ?
Cl7 C68 1.67(2) . ?
P F6 1.483(19) . ?
P F4 1.450(17) . ?
P F2 1.515(11) . ?
P F3 1.562(11) . ?
P F1 1.550(9) . ?
P F5 1.463(17) . ?
F2 F5 2.26(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
C1 Pd1 C34 177.1(4) . . ?
C1 Pd1 Cl2 89.7(3) . . ?
C34 Pd1 Cl2 87.7(3) . . ?
C1 Pd1 Cl1 88.7(3) . . ?
C34 Pd1 Cl1 94.1(3) . . ?
Cl2 Pd1 Cl1 171.67(12) . . ?
C19 Pd2 C52 178.2(4) . . ?
C19 Pd2 Cl3 90.3(3) . . ?
C52 Pd2 Cl3 88.0(3) . . ?
C19 Pd2 Cl1 87.2(3) . . ?
C52 Pd2 Cl1 94.5(3) . . ?
Cl3 Pd2 Cl1 173.16(13) . . ?
Pd1 Cl1 Pd2 146.70(13) . . ?
C23 O1 C26 118.1(8) . . ?
C30 O2 C33 112.6(16) . . ?
C30 O2 C33' 122.1(16) . . ?
C56 O3 C59 118.7(11) . . ?
C63 O4 C66 117.2(11) . . ?
C2 N1 C1 110.1(8) . . ?
C2 N1 C20 128.3(8) . . ?
C1 N1 C20 121.2(8) . . ?
C1 N2 C7 112.5(8) . . ?
C1 N2 C8 123.4(9) . . ?
C7 N2 C8 123.9(8) . . ?
C13 N3 C12 124.9(9) . . ?
C13 N3 C19 108.4(11) . . ?
C12 N3 C19 126.5(9) . . ?
C19 N4 C27 125.8(9) . . ?
C19 N4 C18 108.8(11) . . ?
C27 N4 C18 125.1(11) . . ?
C34 N5 C35 108.8(8) . . ?
C34 N5 C53 124.5(9) . . ?
C35 N5 C53 126.7(9) . . ?
C34 N6 C40 109.9(9) . . ?
C34 N6 C41 125.3(9) . . ?
C40 N6 C41 124.7(8) . . ?
C52 N7 C46 107.8(14) . . ?
C52 N7 C45 125.6(11) . . ?
C46 N7 C45 126.7(12) . . ?
C52 N8 C51 111.5(13) . . ?
C52 N8 C60 125.4(9) . . ?
C51 N8 C60 123.0(12) . . ?
N1 C1 N2 103.9(9) . . ?
N1 C1 Pd1 126.6(7) . . ?
N2 C1 Pd1 129.3(7) . . ?
N1 C2 C7 109.5(9) . . ?
N1 C2 C3 131.0(9) . . ?
C7 C2 C3 119.5(9) . . ?
C4 C3 C2 115.6(10) . . ?
C5 C4 C3 122.9(11) . . ?
C4 C5 C6 121.5(10) . . ?
C7 C6 C5 115.8(10) . . ?
C6 C7 C2 124.4(11) . . ?
C6 C7 N2 131.5(10) . . ?
C2 C7 N2 104.0(8) . . ?
N2 C8 C9 112.0(8) . . ?
C8 C9 C10 111.3(9) . . ?
C9 C10 C11 114.5(9) . . ?
C12 C11 C10 112.6(10) . . ?
N3 C12 C11 111.3(10) . . ?
N3 C13 C14 131.7(14) . . ?
N3 C13 C18 107.3(9) . . ?
C14 C13 C18 121.0(12) . . ?
C13 C14 C15 115.4(13) . . ?
C16 C15 C14 122.7(10) . . ?
C15 C16 C17 122.2(13) . . ?
C18 C17 C16 115.1(14) . . ?
C17 C18 N4 129.8(13) . . ?
C17 C18 C13 123.6(10) . . ?
N4 C18 C13 106.5(11) . . ?
N4 C19 N3 109.0(9) . . ?
N4 C19 Pd2 124.0(8) . . ?
N3 C19 Pd2 126.9(10) . . ?
C21 C20 N1 120.6(8) . . ?
C21 C20 C25 120.6(8) . . ?
N1 C20 C25 118.7(8) . . ?
C20 C21 C22 119.7(9) . . ?
C23 C22 C21 119.9(8) . . ?
O1 C23 C22 116.8(9) . . ?
O1 C23 C24 122.8(9) . . ?
C22 C23 C24 120.4(8) . . ?
C25 C24 C23 118.7(9) . . ?
C24 C25 C20 120.7(9) . . ?
C32 C27 N4 120.7(12) . . ?
C32 C27 C28 118.8(13) . . ?
N4 C27 C28 120.4(9) . . ?
C29 C28 C27 119.9(12) . . ?
C28 C29 C30 121.7(17) . . ?
C31 C30 O2 119.0(12) . . ?
C31 C30 C29 118.8(16) . . ?
O2 C30 C29 122.2(17) . . ?
C30 C31 C32 121.1(12) . . ?
C27 C32 C31 119.6(14) . . ?
O2 C33' C33' 143(2) . 2_666 ?
N6 C34 N5 107.6(9) . . ?
N6 C34 Pd1 124.6(8) . . ?
N5 C34 Pd1 127.8(7) . . ?
C40 C35 N5 106.2(9) . . ?
C40 C35 C36 122.8(10) . . ?
N5 C35 C36 131.0(10) . . ?
C35 C36 C37 115.3(10) . . ?
C36 C37 C38 121.8(11) . . ?
C39 C38 C37 122.3(10) . . ?
C38 C39 C40 116.0(11) . . ?
C35 C40 N6 107.6(9) . . ?
C35 C40 C39 121.6(11) . . ?
N6 C40 C39 130.7(10) . . ?
N6 C41 C42 112.6(8) . . ?
C41 C42 C43 112.8(8) . . ?
C42 C43 C44 113.2(9) . . ?
C43 C44 C45 110.9(11) . . ?
N7 C45 C44 113.5(11) . . ?
N7 C46 C47 128.4(18) . . ?
N7 C46 C51 108.4(11) . . ?
C47 C46 C51 123.1(14) . . ?
C48 C47 C46 113.3(17) . . ?
C47 C48 C49 123.7(13) . . ?
C50 C49 C48 121.6(15) . . ?
C49 C50 C51 117.7(17) . . ?
N8 C51 C50 134.6(16) . . ?
N8 C51 C46 104.5(12) . . ?
C50 C51 C46 120.7(12) . . ?
N8 C52 N7 107.8(10) . . ?
N8 C52 Pd2 125.4(9) . . ?
N7 C52 Pd2 126.7(12) . . ?
C58 C53 N5 118.3(10) . . ?
C58 C53 C54 121.1(9) . . ?
N5 C53 C54 120.5(10) . . ?
C55 C54 C53 120.1(11) . . ?
C54 C55 C56 118.7(12) . . ?
O3 C56 C57 115.7(11) . . ?
O3 C56 C55 123.1(11) . . ?
C57 C56 C55 121.2(10) . . ?
C56 C57 C58 121.1(11) . . ?
C53 C58 C57 117.7(10) . . ?
C65 C60 N8 122.1(13) . . ?
C65 C60 C61 117.8(14) . . ?
N8 C60 C61 119.9(9) . . ?
C62 C61 C60 119.2(11) . . ?
C61 C62 C63 122.5(14) . . ?
O4 C63 C62 125.3(15) . . ?
O4 C63 C64 117.7(11) . . ?
C62 C63 C64 117.0(14) . . ?
C65 C64 C63 120.5(11) . . ?
C64 C65 C60 122.8(15) . . ?
Cl4 C67 Cl5 112.8(7) . . ?
Cl7 C68 Cl6 109.4(12) . . ?
F6 P F4 97(2) . . ?
F6 P F2 86.4(14) . . ?
F4 P F2 174.7(18) . . ?
F6 P F3 94.1(12) . . ?
F4 P F3 96.8(12) . . ?
F2 P F3 87.1(7) . . ?
F6 P F1 90.3(11) . . ?
F4 P F1 86.0(12) . . ?
F2 P F1 89.8(8) . . ?
F3 P F1 174.5(11) . . ?
F6 P F5 174.4(19) . . ?
F4 P F5 78(2) . . ?
F2 P F5 98.9(17) . . ?
F3 P F5 84.3(10) . . ?
F1 P F5 91.6(8) . . ?
P F2 F5 39.7(10) . . ?
P F5 F2 41.4(8) . . ?

_refine_diff_density_max         2.413
_refine_diff_density_min         -2.193
_refine_diff_density_rms         0.181


_symmetry_cell_setting           ?
_symmetry_space_group_name_h-m   ?
_symmetry_int_tables_number      ?
_chemical_absolute_configuration ?

