# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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 
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data_compound_MP_1a_VPX102_AP
_database_code_depnum_ccdc_archive 'CCDC 1587843'
_audit_update_record             
;
2017-12-21 deposited with the CCDC.
2018-01-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C48 H66 Cl4 N4 O2 P2 Pd2, C7 H8'
_chemical_formula_sum            'C55 H74 Cl4 N4 O2 P2 Pd2'
_chemical_formula_weight         1239.72

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'
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           1
_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'

_cell_length_a                   10.2297(7)
_cell_length_b                   10.7327(7)
_cell_length_c                   14.5425(10)
_cell_angle_alpha                82.1650(10)
_cell_angle_beta                 74.8310(10)
_cell_angle_gamma                66.0270(10)
_cell_volume                     1407.28(16)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9210
_cell_measurement_theta_min      2.238
_cell_measurement_theta_max      28.044

_exptl_crystal_description       prism
_exptl_crystal_colour            orange
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.463
_exptl_crystal_F_000             638
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.320
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.070
_exptl_absorpt_coefficient_mu    0.929
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7556
_exptl_absorpt_correction_T_max  0.8496
_exptl_absorpt_process_details   
; 
 Multi-scan correction included in APEX2 package (Bruker AXS, 2008)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEX CCD system'
_diffrn_measurement_method       'ω rotations with narrow frames'
_diffrn_detector_area_resol_mean 8.26
_diffrn_reflns_number            21566
_diffrn_reflns_av_unetI/netI     0.0479
_diffrn_reflns_av_R_equivalents  0.0174
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.078
_diffrn_reflns_theta_max         28.549
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.914
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.914
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.870
_diffrn_reflns_point_group_measured_fraction_full 0.986
_reflns_number_total             12500
_reflns_number_gt                11814
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.904
_reflns_Friedel_fraction_max     0.826
_reflns_Friedel_fraction_full    0.974

_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.
;

_computing_data_collection       'SMART in APEX2 (Bruker AXS,2008)'
_computing_cell_refinement       'SAINT+ in APEX2 (Bruker AXS,2008)'
_computing_data_reduction        'SAINT+ in APEX2 (Bruker AXS,2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'XP program, SHELXTL v6.12, Bruker2000'
_computing_publication_material  'XCIF program, PLATON(Spek, 1998)'
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and
 goodness of fit S are based on F², conventional R-factors R are based
 on F, with F set to zero for negative F². The threshold expression of
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is
 not relevant to the choice of reflections for refinement.  R-factors based
 on F² are statistically about twice as large as those based on F, and R-
 factors based on ALL data will be even larger.
 
 The structure was solved by the Patterson method and anisotropic refinement
 was applied to all non hydrogen atoms. The hydrogen atoms were included
 in calculated positions and refined with a riding model.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0113P)²+1.7897P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 5171 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.007(12)
_chemical_absolute_configuration rm
_refine_ls_number_reflns         12500
_refine_ls_number_parameters     633
_refine_ls_number_restraints     3
_refine_ls_R_factor_all          0.0366
_refine_ls_R_factor_gt           0.0328
_refine_ls_wR_factor_ref         0.0681
_refine_ls_wR_factor_gt          0.0653
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_restrained_S_all      1.069
_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
C1 C 0.1855(5) 0.7569(5) 0.7142(3) 0.0150(10) Uani 1 1 d . . . . .
C2 C 0.0701(5) 0.7138(5) 0.7317(4) 0.0182(10) Uani 1 1 d . . . . .
H2 H 0.0415 0.6739 0.7920 0.022 Uiso 1 1 calc R U . . .
C3 C -0.0030(6) 0.7296(6) 0.6602(4) 0.0220(12) Uani 1 1 d . . . . .
H3 H -0.0806 0.6984 0.6711 0.026 Uiso 1 1 calc R U . . .
C4 C 0.0362(6) 0.7904(6) 0.5734(4) 0.0239(12) Uani 1 1 d . . . . .
H4 H -0.0148 0.8014 0.5249 0.029 Uiso 1 1 calc R U . . .
C5 C 0.1493(6) 0.8350(5) 0.5571(4) 0.0199(11) Uani 1 1 d . . . . .
H5 H 0.1753 0.8774 0.4973 0.024 Uiso 1 1 calc R U . . .
C6 C 0.2268(5) 0.8189(5) 0.6276(4) 0.0155(10) Uani 1 1 d . . . . .
C7 C 0.3480(5) 0.8681(5) 0.6091(4) 0.0169(10) Uani 1 1 d . . . . .
C8 C 0.3277(6) 0.9976(6) 0.5670(4) 0.0209(11) Uani 1 1 d . . . . .
H8 H 0.2359 1.0529 0.5518 0.025 Uiso 1 1 calc R U . . .
C9 C 0.4371(7) 1.0467(6) 0.5471(4) 0.0258(13) Uani 1 1 d . . . . .
H9 H 0.4209 1.1348 0.5178 0.031 Uiso 1 1 calc R U . . .
C10 C 0.5707(6) 0.9682(7) 0.5696(4) 0.0250(12) Uani 1 1 d . . . . .
H10 H 0.6464 1.0022 0.5560 0.030 Uiso 1 1 calc R U . . .
C11 C 0.5941(6) 0.8390(6) 0.6121(4) 0.0231(12) Uani 1 1 d . . . . .
H11 H 0.6859 0.7855 0.6279 0.028 Uiso 1 1 calc R U . . .
C12 C 0.4851(6) 0.7876(5) 0.6317(3) 0.0163(10) Uani 1 1 d . . . . .
C13 C 0.2156(6) 0.8606(6) 0.8452(4) 0.0211(11) Uani 1 1 d . . . . .
H13A H 0.2327 0.9344 0.8030 0.032 Uiso 1 1 calc R U . . .
H13B H 0.2728 0.8378 0.8941 0.032 Uiso 1 1 calc R U . . .
H13C H 0.1108 0.8900 0.8760 0.032 Uiso 1 1 calc R U . . .
C14 C 0.6533(5) 0.5422(5) 0.6229(4) 0.0190(11) Uani 1 1 d . . . . .
H14A H 0.6995 0.5787 0.5639 0.029 Uiso 1 1 calc R U . . .
H14B H 0.6336 0.4659 0.6082 0.029 Uiso 1 1 calc R U . . .
H14C H 0.7193 0.5101 0.6668 0.029 Uiso 1 1 calc R U . . .
C15 C 0.4476(5) 0.3515(5) 0.8105(4) 0.0162(10) Uani 1 1 d . . . . .
H15 H 0.4157 0.3697 0.8801 0.019 Uiso 1 1 calc R U . . .
C16 C 0.3634(6) 0.2765(6) 0.7866(4) 0.0208(11) Uani 1 1 d . . . . .
H16 H 0.4050 0.2531 0.7179 0.025 Uiso 1 1 calc R U . . .
C17 C 0.4024(7) 0.1400(6) 0.8452(5) 0.0290(13) Uani 1 1 d . . . . .
H17A H 0.3718 0.1590 0.9140 0.035 Uiso 1 1 calc R U . . .
H17B H 0.3477 0.0885 0.8330 0.035 Uiso 1 1 calc R U . . .
C18 C 0.5665(7) 0.0537(6) 0.8194(5) 0.0314(14) Uani 1 1 d . . . . .
H18A H 0.5956 0.0290 0.7518 0.038 Uiso 1 1 calc R U . . .
H18B H 0.5877 -0.0318 0.8590 0.038 Uiso 1 1 calc R U . . .
C19 C 0.6573(6) 0.1291(6) 0.8348(4) 0.0223(12) Uani 1 1 d . . . . .
H19 H 0.6374 0.1418 0.9047 0.027 Uiso 1 1 calc R U . . .
C20 C 0.6120(6) 0.2696(6) 0.7845(4) 0.0209(11) Uani 1 1 d . . . . .
H20A H 0.6631 0.3212 0.8014 0.025 Uiso 1 1 calc R U . . .
H20B H 0.6439 0.2581 0.7147 0.025 Uiso 1 1 calc R U . . .
C21 C 0.1977(6) 0.3612(6) 0.7973(4) 0.0215(11) Uani 1 1 d . . . . .
H21 H 0.1880 0.4442 0.7545 0.026 Uiso 1 1 calc R U . . .
C22 C 0.1218(6) 0.2855(7) 0.7633(4) 0.0289(13) Uani 1 1 d . . . . .
H22A H 0.1768 0.2506 0.6998 0.043 Uiso 1 1 calc R U . . .
H22B H 0.0216 0.3481 0.7603 0.043 Uiso 1 1 calc R U . . .
H22C H 0.1183 0.2092 0.8079 0.043 Uiso 1 1 calc R U . . .
C23 C 0.1173(6) 0.4117(6) 0.8985(4) 0.0277(13) Uani 1 1 d . . . . .
H23A H 0.1313 0.3334 0.9438 0.042 Uiso 1 1 calc R U . . .
H23B H 0.0122 0.4615 0.9012 0.042 Uiso 1 1 calc R U . . .
H23C H 0.1572 0.4723 0.9153 0.042 Uiso 1 1 calc R U . . .
C24 C 0.8210(6) 0.0468(6) 0.7990(4) 0.0310(14) Uani 1 1 d . . . . .
H24A H 0.8510 -0.0381 0.8375 0.047 Uiso 1 1 calc R U . . .
H24B H 0.8767 0.1002 0.8044 0.047 Uiso 1 1 calc R U . . .
H24C H 0.8407 0.0252 0.7322 0.047 Uiso 1 1 calc R U . . .
C25 C 0.7025(6) 0.0011(5) 1.1369(4) 0.0180(10) Uani 1 1 d . . . . .
C26 C 0.5967(6) -0.0362(5) 1.1187(4) 0.0232(12) Uani 1 1 d . . . . .
H26 H 0.4961 0.0100 1.1485 0.028 Uiso 1 1 calc R U . . .
C27 C 0.6374(6) -0.1409(6) 1.0572(4) 0.0264(13) Uani 1 1 d . . . . .
H27 H 0.5647 -0.1654 1.0443 0.032 Uiso 1 1 calc R U . . .
C28 C 0.7837(6) -0.2090(6) 1.0151(4) 0.0239(12) Uani 1 1 d . . . . .
H28 H 0.8119 -0.2807 0.9731 0.029 Uiso 1 1 calc R U . . .
C29 C 0.8895(6) -0.1730(6) 1.0340(4) 0.0209(11) Uani 1 1 d . . . . .
H29 H 0.9901 -0.2211 1.0052 0.025 Uiso 1 1 calc R U . . .
C30 C 0.8510(6) -0.0670(5) 1.0946(4) 0.0169(10) Uani 1 1 d . . . . .
C31 C 0.9666(5) -0.0275(6) 1.1099(4) 0.0194(11) Uani 1 1 d . . . . .
C32 C 1.0998(6) -0.1268(6) 1.1260(4) 0.0227(12) Uani 1 1 d . . . . .
H32 H 1.1131 -0.2202 1.1325 0.027 Uiso 1 1 calc R U . . .
C33 C 1.2116(6) -0.0908(6) 1.1326(4) 0.0260(13) Uani 1 1 d . . . . .
H33 H 1.3018 -0.1594 1.1424 0.031 Uiso 1 1 calc R U . . .
C34 C 1.1932(6) 0.0448(6) 1.1251(4) 0.0266(13) Uani 1 1 d . . . . .
H34 H 1.2709 0.0691 1.1293 0.032 Uiso 1 1 calc R U . . .
C35 C 1.0614(6) 0.1454(6) 1.1113(4) 0.0217(11) Uani 1 1 d . . . . .
H35 H 1.0484 0.2387 1.1067 0.026 Uiso 1 1 calc R U . . .
C36 C 0.9479(5) 0.1096(5) 1.1042(4) 0.0161(10) Uani 1 1 d . . . . .
C37 C 0.5694(6) 0.0891(6) 1.2979(4) 0.0237(12) Uani 1 1 d . . . . .
H37A H 0.4674 0.1170 1.2934 0.036 Uiso 1 1 calc R U . . .
H37B H 0.5737 0.1459 1.3435 0.036 Uiso 1 1 calc R U . . .
H37C H 0.6073 -0.0068 1.3195 0.036 Uiso 1 1 calc R U . . .
C38 C 0.8314(6) 0.2444(6) 0.9779(4) 0.0267(13) Uani 1 1 d . . . . .
H38A H 0.8849 0.3049 0.9574 0.040 Uiso 1 1 calc R U . . .
H38B H 0.7333 0.2895 0.9645 0.040 Uiso 1 1 calc R U . . .
H38C H 0.8852 0.1595 0.9432 0.040 Uiso 1 1 calc R U . . .
C39 C 0.6466(6) 0.4512(5) 1.2695(4) 0.0184(11) Uani 1 1 d . . . . .
H39 H 0.5797 0.5157 1.2295 0.022 Uiso 1 1 calc R U . . .
C40 C 0.5752(6) 0.4790(6) 1.3741(4) 0.0200(11) Uani 1 1 d . . . . .
H40 H 0.6442 0.4118 1.4118 0.024 Uiso 1 1 calc R U . . .
C41 C 0.5628(6) 0.6204(6) 1.3918(4) 0.0253(12) Uani 1 1 d . . . . .
H41A H 0.5165 0.6411 1.4597 0.030 Uiso 1 1 calc R U . . .
H41B H 0.4985 0.6890 1.3530 0.030 Uiso 1 1 calc R U . . .
C42 C 0.7124(6) 0.6314(6) 1.3667(4) 0.0265(13) Uani 1 1 d . . . . .
H42A H 0.7752 0.5663 1.4078 0.032 Uiso 1 1 calc R U . . .
H42B H 0.6994 0.7246 1.3792 0.032 Uiso 1 1 calc R U . . .
C43 C 0.7884(6) 0.6006(6) 1.2620(4) 0.0234(12) Uani 1 1 d . . . . .
H43 H 0.7283 0.6728 1.2217 0.028 Uiso 1 1 calc R U . . .
C44 C 0.7951(6) 0.4630(6) 1.2394(4) 0.0213(11) Uani 1 1 d . . . . .
H44A H 0.8330 0.4496 1.1700 0.026 Uiso 1 1 calc R U . . .
H44B H 0.8650 0.3895 1.2723 0.026 Uiso 1 1 calc R U . . .
C45 C 0.4279(6) 0.4587(6) 1.4065(4) 0.0257(13) Uani 1 1 d . . . . .
H45 H 0.4458 0.3683 1.3834 0.031 Uiso 1 1 calc R U . . .
C46 C 0.3797(7) 0.4521(7) 1.5158(4) 0.0311(14) Uani 1 1 d . . . . .
H46A H 0.3543 0.5414 1.5407 0.047 Uiso 1 1 calc R U . . .
H46B H 0.4603 0.3833 1.5418 0.047 Uiso 1 1 calc R U . . .
H46C H 0.2938 0.4275 1.5345 0.047 Uiso 1 1 calc R U . . .
C47 C 0.3046(6) 0.5668(7) 1.3634(5) 0.0364(16) Uani 1 1 d . . . . .
H47A H 0.2168 0.5452 1.3828 0.055 Uiso 1 1 calc R U . . .
H47B H 0.3366 0.5676 1.2937 0.055 Uiso 1 1 calc R U . . .
H47C H 0.2818 0.6568 1.3862 0.055 Uiso 1 1 calc R U . . .
C48 C 0.9408(7) 0.6036(7) 1.2387(5) 0.0326(14) Uani 1 1 d . . . . .
H48A H 0.9335 0.6923 1.2549 0.049 Uiso 1 1 calc R U . . .
H48B H 0.9845 0.5894 1.1705 0.049 Uiso 1 1 calc R U . . .
H48C H 1.0027 0.5310 1.2758 0.049 Uiso 1 1 calc R U . . .
C101 C -0.0833(6) 1.1781(6) 0.5160(4) 0.0309(14) Uani 1 1 d . . . . .
H101 H -0.1512 1.1402 0.5519 0.037 Uiso 1 1 calc R U . . .
C102 C -0.0479(6) 1.2624(6) 0.5593(5) 0.0324(14) Uani 1 1 d . . . . .
H102 H -0.0905 1.2813 0.6248 0.039 Uiso 1 1 calc R U . . .
C103 C 0.0495(7) 1.3200(6) 0.5080(5) 0.0338(15) Uani 1 1 d . . . . .
H103 H 0.0721 1.3800 0.5377 0.041 Uiso 1 1 calc R U . . .
C104 C 0.1137(7) 1.2896(7) 0.4134(5) 0.0343(15) Uani 1 1 d . . . . .
H104 H 0.1809 1.3282 0.3775 0.041 Uiso 1 1 calc R U . . .
C105 C 0.0793(7) 1.2028(7) 0.3716(5) 0.0332(14) Uani 1 1 d . . . . .
H105 H 0.1261 1.1800 0.3070 0.040 Uiso 1 1 calc R U . . .
C106 C -0.0217(6) 1.1474(6) 0.4208(4) 0.0276(14) Uani 1 1 d . . . . .
C107 C -0.0607(8) 1.0554(7) 0.3731(5) 0.0392(16) Uani 1 1 d . . . . .
H10A H -0.1264 1.0200 0.4202 0.059 Uiso 1 1 calc R U . . .
H10B H 0.0290 0.9791 0.3454 0.059 Uiso 1 1 calc R U . . .
H10C H -0.1101 1.1071 0.3225 0.059 Uiso 1 1 calc R U . . .
N1 N 0.2613(4) 0.7394(4) 0.7891(3) 0.0143(8) Uani 1 1 d . . . . .
N2 N 0.5139(4) 0.6501(4) 0.6675(3) 0.0157(9) Uani 1 1 d . . . . .
N3 N 0.6590(4) 0.1059(4) 1.2041(3) 0.0164(9) Uani 1 1 d . . . . .
N4 N 0.8176(4) 0.2136(4) 1.0803(3) 0.0148(8) Uani 1 1 d . . . . .
O1 O 0.4145(4) 0.4821(4) 0.7550(2) 0.0161(7) Uani 1 1 d . . . . .
O2 O 0.6720(4) 0.3083(4) 1.2532(3) 0.0181(8) Uani 1 1 d . . . . .
P1 P 0.42613(13) 0.61685(13) 0.77534(9) 0.0135(3) Uani 1 1 d . . . . .
P2 P 0.66094(14) 0.25630(14) 1.16046(9) 0.0143(3) Uani 1 1 d . . . . .
Cl1 Cl 0.31093(13) 0.57180(14) 1.00351(9) 0.0173(3) Uani 1 1 d . . . . .
Cl2 Cl 0.61178(15) 0.55213(14) 1.04518(9) 0.0205(3) Uani 1 1 d . . . . .
Cl3 Cl 0.72397(15) 0.62343(17) 0.81467(10) 0.0285(3) Uani 1 1 d . . . . .
Cl4 Cl 0.33324(15) 0.29437(15) 1.15145(12) 0.0276(3) Uani 1 1 d . . . . .
Pd1 Pd 0.51722(3) 0.59513(3) 0.90160(3) 0.01420(9) Uani 1 1 d . . . . .
Pd2 Pd 0.48416(3) 0.40915(3) 1.09570(3) 0.01439(9) 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
C1 C6 1.388(7) . ?
C1 C2 1.388(7) . ?
C1 N1 1.445(6) . ?
C2 C3 1.387(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.380(8) . ?
C3 H3 0.9500 . ?
C4 C5 1.379(8) . ?
C4 H4 0.9500 . ?
C5 C6 1.406(7) . ?
C5 H5 0.9500 . ?
C6 C7 1.486(7) . ?
C7 C8 1.396(7) . ?
C7 C12 1.414(7) . ?
C8 C9 1.373(8) . ?
C8 H8 0.9500 . ?
C9 C10 1.381(8) . ?
C9 H9 0.9500 . ?
C10 C11 1.391(8) . ?
C10 H10 0.9500 . ?
C11 C12 1.386(7) . ?
C11 H11 0.9500 . ?
C12 N2 1.433(7) . ?
C13 N1 1.474(6) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 N2 1.475(6) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 O1 1.477(6) . ?
C15 C20 1.517(7) . ?
C15 C16 1.519(7) . ?
C15 H15 1.0000 . ?
C16 C21 1.540(7) . ?
C16 C17 1.547(8) . ?
C16 H16 1.0000 . ?
C17 C18 1.522(8) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.529(8) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C24 1.524(8) . ?
C19 C20 1.528(8) . ?
C19 H19 1.0000 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.527(7) . ?
C21 C23 1.536(8) . ?
C21 H21 1.0000 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.391(7) . ?
C25 C30 1.397(7) . ?
C25 N3 1.443(6) . ?
C26 C27 1.391(8) . ?
C26 H26 0.9500 . ?
C27 C28 1.379(8) . ?
C27 H27 0.9500 . ?
C28 C29 1.387(7) . ?
C28 H28 0.9500 . ?
C29 C30 1.397(7) . ?
C29 H29 0.9500 . ?
C30 C31 1.483(7) . ?
C31 C36 1.398(7) . ?
C31 C32 1.403(7) . ?
C32 C33 1.375(8) . ?
C32 H32 0.9500 . ?
C33 C34 1.382(8) . ?
C33 H33 0.9500 . ?
C34 C35 1.387(8) . ?
C34 H34 0.9500 . ?
C35 C36 1.393(7) . ?
C35 H35 0.9500 . ?
C36 N4 1.439(6) . ?
C37 N3 1.464(6) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 N4 1.463(6) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 O2 1.490(6) . ?
C39 C40 1.517(7) . ?
C39 C44 1.519(7) . ?
C39 H39 1.0000 . ?
C40 C41 1.522(8) . ?
C40 C45 1.551(8) . ?
C40 H40 1.0000 . ?
C41 C42 1.527(8) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 C43 1.530(8) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C43 C48 1.519(8) . ?
C43 C44 1.527(7) . ?
C43 H43 1.0000 . ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 C47 1.535(8) . ?
C45 C46 1.537(8) . ?
C45 H45 1.0000 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 H47A 0.9800 . ?
C47 H47B 0.9800 . ?
C47 H47C 0.9800 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
C101 C102 1.374(9) . ?
C101 C106 1.385(8) . ?
C101 H101 0.9500 . ?
C102 C103 1.384(9) . ?
C102 H102 0.9500 . ?
C103 C104 1.381(9) . ?
C103 H103 0.9500 . ?
C104 C105 1.376(9) . ?
C104 H104 0.9500 . ?
C105 C106 1.389(9) . ?
C105 H105 0.9500 . ?
C106 C107 1.507(9) . ?
C107 H10A 0.9800 . ?
C107 H10B 0.9800 . ?
C107 H10C 0.9800 . ?
N1 P1 1.645(4) . ?
N2 P1 1.662(4) . ?
N3 P2 1.658(4) . ?
N4 P2 1.646(4) . ?
O1 P1 1.572(4) . ?
O2 P2 1.574(4) . ?
P1 Pd1 2.2127(13) . ?
P2 Pd2 2.2155(14) . ?
Cl1 Pd1 2.3246(13) . ?
Cl1 Pd2 2.4650(13) . ?
Cl2 Pd2 2.3277(13) . ?
Cl2 Pd1 2.4373(13) . ?
Cl3 Pd1 2.2763(14) . ?
Cl4 Pd2 2.2752(14) . ?
Pd1 Pd2 3.2526(5) . ?

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
C6 C1 C2 121.5(5) . . ?
C6 C1 N1 119.7(4) . . ?
C2 C1 N1 118.8(4) . . ?
C3 C2 C1 119.3(5) . . ?
C3 C2 H2 120.4 . . ?
C1 C2 H2 120.4 . . ?
C4 C3 C2 120.4(5) . . ?
C4 C3 H3 119.8 . . ?
C2 C3 H3 119.8 . . ?
C5 C4 C3 119.9(5) . . ?
C5 C4 H4 120.0 . . ?
C3 C4 H4 120.0 . . ?
C4 C5 C6 121.0(5) . . ?
C4 C5 H5 119.5 . . ?
C6 C5 H5 119.5 . . ?
C1 C6 C5 117.9(5) . . ?
C1 C6 C7 121.8(4) . . ?
C5 C6 C7 120.3(5) . . ?
C8 C7 C12 118.3(5) . . ?
C8 C7 C6 119.4(5) . . ?
C12 C7 C6 122.3(5) . . ?
C9 C8 C7 121.6(5) . . ?
C9 C8 H8 119.2 . . ?
C7 C8 H8 119.2 . . ?
C8 C9 C10 120.0(6) . . ?
C8 C9 H9 120.0 . . ?
C10 C9 H9 120.0 . . ?
C9 C10 C11 119.8(5) . . ?
C9 C10 H10 120.1 . . ?
C11 C10 H10 120.1 . . ?
C12 C11 C10 120.7(5) . . ?
C12 C11 H11 119.6 . . ?
C10 C11 H11 119.6 . . ?
C11 C12 C7 119.5(5) . . ?
C11 C12 N2 120.5(5) . . ?
C7 C12 N2 119.7(5) . . ?
N1 C13 H13A 109.5 . . ?
N1 C13 H13B 109.5 . . ?
H13A C13 H13B 109.5 . . ?
N1 C13 H13C 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
N2 C14 H14A 109.5 . . ?
N2 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
N2 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
O1 C15 C20 108.6(4) . . ?
O1 C15 C16 108.2(4) . . ?
C20 C15 C16 111.3(4) . . ?
O1 C15 H15 109.6 . . ?
C20 C15 H15 109.6 . . ?
C16 C15 H15 109.6 . . ?
C15 C16 C21 114.5(4) . . ?
C15 C16 C17 106.5(4) . . ?
C21 C16 C17 115.0(5) . . ?
C15 C16 H16 106.8 . . ?
C21 C16 H16 106.8 . . ?
C17 C16 H16 106.8 . . ?
C18 C17 C16 111.5(5) . . ?
C18 C17 H17A 109.3 . . ?
C16 C17 H17A 109.3 . . ?
C18 C17 H17B 109.3 . . ?
C16 C17 H17B 109.3 . . ?
H17A C17 H17B 108.0 . . ?
C17 C18 C19 111.8(5) . . ?
C17 C18 H18A 109.3 . . ?
C19 C18 H18A 109.3 . . ?
C17 C18 H18B 109.3 . . ?
C19 C18 H18B 109.3 . . ?
H18A C18 H18B 107.9 . . ?
C24 C19 C20 110.4(5) . . ?
C24 C19 C18 110.8(5) . . ?
C20 C19 C18 110.1(4) . . ?
C24 C19 H19 108.5 . . ?
C20 C19 H19 108.5 . . ?
C18 C19 H19 108.5 . . ?
C15 C20 C19 112.8(5) . . ?
C15 C20 H20A 109.0 . . ?
C19 C20 H20A 109.0 . . ?
C15 C20 H20B 109.0 . . ?
C19 C20 H20B 109.0 . . ?
H20A C20 H20B 107.8 . . ?
C22 C21 C23 110.6(5) . . ?
C22 C21 C16 112.1(5) . . ?
C23 C21 C16 113.5(5) . . ?
C22 C21 H21 106.7 . . ?
C23 C21 H21 106.7 . . ?
C16 C21 H21 106.7 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
H22A C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C19 C24 H24A 109.5 . . ?
C19 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C19 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C26 C25 C30 120.5(5) . . ?
C26 C25 N3 119.5(5) . . ?
C30 C25 N3 119.9(4) . . ?
C25 C26 C27 120.3(5) . . ?
C25 C26 H26 119.8 . . ?
C27 C26 H26 119.8 . . ?
C28 C27 C26 119.7(5) . . ?
C28 C27 H27 120.1 . . ?
C26 C27 H27 120.1 . . ?
C27 C28 C29 120.0(5) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 C30 121.2(5) . . ?
C28 C29 H29 119.4 . . ?
C30 C29 H29 119.4 . . ?
C29 C30 C25 118.3(5) . . ?
C29 C30 C31 119.6(5) . . ?
C25 C30 C31 122.1(5) . . ?
C36 C31 C32 118.4(5) . . ?
C36 C31 C30 120.6(5) . . ?
C32 C31 C30 120.9(5) . . ?
C33 C32 C31 120.9(5) . . ?
C33 C32 H32 119.6 . . ?
C31 C32 H32 119.6 . . ?
C32 C33 C34 120.3(5) . . ?
C32 C33 H33 119.8 . . ?
C34 C33 H33 119.8 . . ?
C33 C34 C35 120.1(5) . . ?
C33 C34 H34 120.0 . . ?
C35 C34 H34 120.0 . . ?
C34 C35 C36 119.9(5) . . ?
C34 C35 H35 120.0 . . ?
C36 C35 H35 120.0 . . ?
C35 C36 C31 120.4(5) . . ?
C35 C36 N4 119.3(5) . . ?
C31 C36 N4 120.0(4) . . ?
N3 C37 H37A 109.5 . . ?
N3 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
N3 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
N4 C38 H38A 109.5 . . ?
N4 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
N4 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
O2 C39 C40 108.1(4) . . ?
O2 C39 C44 107.1(4) . . ?
C40 C39 C44 112.8(4) . . ?
O2 C39 H39 109.6 . . ?
C40 C39 H39 109.6 . . ?
C44 C39 H39 109.6 . . ?
C39 C40 C41 107.5(5) . . ?
C39 C40 C45 112.9(4) . . ?
C41 C40 C45 114.1(5) . . ?
C39 C40 H40 107.3 . . ?
C41 C40 H40 107.3 . . ?
C45 C40 H40 107.3 . . ?
C40 C41 C42 112.0(5) . . ?
C40 C41 H41A 109.2 . . ?
C42 C41 H41A 109.2 . . ?
C40 C41 H41B 109.2 . . ?
C42 C41 H41B 109.2 . . ?
H41A C41 H41B 107.9 . . ?
C41 C42 C43 111.2(4) . . ?
C41 C42 H42A 109.4 . . ?
C43 C42 H42A 109.4 . . ?
C41 C42 H42B 109.4 . . ?
C43 C42 H42B 109.4 . . ?
H42A C42 H42B 108.0 . . ?
C48 C43 C44 111.1(5) . . ?
C48 C43 C42 111.1(5) . . ?
C44 C43 C42 109.8(5) . . ?
C48 C43 H43 108.2 . . ?
C44 C43 H43 108.2 . . ?
C42 C43 H43 108.2 . . ?
C39 C44 C43 112.9(4) . . ?
C39 C44 H44A 109.0 . . ?
C43 C44 H44A 109.0 . . ?
C39 C44 H44B 109.0 . . ?
C43 C44 H44B 109.0 . . ?
H44A C44 H44B 107.8 . . ?
C47 C45 C46 110.8(5) . . ?
C47 C45 C40 113.2(5) . . ?
C46 C45 C40 111.0(4) . . ?
C47 C45 H45 107.2 . . ?
C46 C45 H45 107.2 . . ?
C40 C45 H45 107.2 . . ?
C45 C46 H46A 109.5 . . ?
C45 C46 H46B 109.5 . . ?
H46A C46 H46B 109.5 . . ?
C45 C46 H46C 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C45 C47 H47A 109.5 . . ?
C45 C47 H47B 109.5 . . ?
H47A C47 H47B 109.5 . . ?
C45 C47 H47C 109.5 . . ?
H47A C47 H47C 109.5 . . ?
H47B C47 H47C 109.5 . . ?
C43 C48 H48A 109.5 . . ?
C43 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C43 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
C102 C101 C106 121.1(6) . . ?
C102 C101 H101 119.5 . . ?
C106 C101 H101 119.5 . . ?
C101 C102 C103 120.4(6) . . ?
C101 C102 H102 119.8 . . ?
C103 C102 H102 119.8 . . ?
C104 C103 C102 119.5(6) . . ?
C104 C103 H103 120.3 . . ?
C102 C103 H103 120.3 . . ?
C105 C104 C103 119.4(6) . . ?
C105 C104 H104 120.3 . . ?
C103 C104 H104 120.3 . . ?
C104 C105 C106 122.0(6) . . ?
C104 C105 H105 119.0 . . ?
C106 C105 H105 119.0 . . ?
C101 C106 C105 117.5(6) . . ?
C101 C106 C107 121.2(6) . . ?
C105 C106 C107 121.2(6) . . ?
C106 C107 H10A 109.5 . . ?
C106 C107 H10B 109.5 . . ?
H10A C107 H10B 109.5 . . ?
C106 C107 H10C 109.5 . . ?
H10A C107 H10C 109.5 . . ?
H10B C107 H10C 109.5 . . ?
C1 N1 C13 116.0(4) . . ?
C1 N1 P1 116.0(3) . . ?
C13 N1 P1 122.9(3) . . ?
C12 N2 C14 118.0(4) . . ?
C12 N2 P1 121.2(3) . . ?
C14 N2 P1 117.9(3) . . ?
C25 N3 C37 116.5(4) . . ?
C25 N3 P2 117.3(3) . . ?
C37 N3 P2 122.4(3) . . ?
C36 N4 C38 113.8(4) . . ?
C36 N4 P2 119.4(3) . . ?
C38 N4 P2 124.7(3) . . ?
C15 O1 P1 129.1(3) . . ?
C39 O2 P2 125.8(3) . . ?
O1 P1 N1 108.0(2) . . ?
O1 P1 N2 99.5(2) . . ?
N1 P1 N2 103.9(2) . . ?
O1 P1 Pd1 112.60(14) . . ?
N1 P1 Pd1 110.80(15) . . ?
N2 P1 Pd1 120.86(16) . . ?
O2 P2 N4 111.4(2) . . ?
O2 P2 N3 98.0(2) . . ?
N4 P2 N3 102.5(2) . . ?
O2 P2 Pd2 112.42(15) . . ?
N4 P2 Pd2 109.09(16) . . ?
N3 P2 Pd2 122.67(16) . . ?
Pd1 Cl1 Pd2 85.49(4) . . ?
Pd2 Cl2 Pd1 86.06(4) . . ?
P1 Pd1 Cl3 93.62(5) . . ?
P1 Pd1 Cl1 91.74(5) . . ?
Cl3 Pd1 Cl1 174.32(5) . . ?
P1 Pd1 Cl2 174.55(5) . . ?
Cl3 Pd1 Cl2 90.10(5) . . ?
Cl1 Pd1 Cl2 84.69(5) . . ?
P1 Pd1 Pd2 129.17(4) . . ?
Cl3 Pd1 Pd2 127.55(4) . . ?
Cl1 Pd1 Pd2 49.07(3) . . ?
Cl2 Pd1 Pd2 45.56(3) . . ?
P2 Pd2 Cl4 92.50(5) . . ?
P2 Pd2 Cl2 92.84(5) . . ?
Cl4 Pd2 Cl2 172.54(6) . . ?
P2 Pd2 Cl1 172.51(5) . . ?
Cl4 Pd2 Cl1 91.29(5) . . ?
Cl2 Pd2 Cl1 84.01(5) . . ?
P2 Pd2 Pd1 128.09(4) . . ?
Cl4 Pd2 Pd1 130.28(4) . . ?
Cl2 Pd2 Pd1 48.38(3) . . ?
Cl1 Pd2 Pd1 45.44(3) . . ?

_refine_diff_density_max         0.720
_refine_diff_density_min         -0.534
_refine_diff_density_rms         0.084

