#------------------------------------------------------------------------------
#$Date: 2018-08-26 03:12:47 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210148 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/83/4308365.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4308365
loop_
_publ_author_name
'Brasey, Thomas'
'Scopelliti, Rosario'
'Severin, Kay'
_publ_section_title
;
 Neutral Metallomacrocycles with Four or Ten (PEt3)Pd(II) Centers
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   2
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              160
_journal_page_last               162
_journal_paper_doi               10.1021/ic048619f
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C48 H72 N4 O12 P4 Pd4, 5(C H Cl3)'
_chemical_formula_sum            'C53 H77 Cl15 N4 O12 P4 Pd4'
_chemical_formula_weight         2043.42
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.519(6)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.0936(12)
_cell_length_b                   21.3120(12)
_cell_length_c                   20.8727(19)
_cell_measurement_reflns_used    6438
_cell_measurement_temperature    140(2)
_cell_measurement_theta_max      19.9881
_cell_measurement_theta_min      2.26555
_cell_volume                     7996.7(10)
_computing_cell_refinement       'Oxford Diffraction CrysAlis RED'
_computing_data_collection       'Oxford Diffraction CrysAlis CCD'
_computing_data_reduction        'Oxford Diffraction CrysAlis RED'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      140(2)
_diffrn_measured_fraction_theta_full 0.978
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_device_type  'Oxford Diffraction KM4/Sapphire CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0748
_diffrn_reflns_av_sigmaI/netI    0.0877
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            45810
_diffrn_reflns_theta_full        25.03
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         3.30
_exptl_absorpt_coefficient_mu    1.519
_exptl_absorpt_correction_T_max  0.9151
_exptl_absorpt_correction_T_min  0.6809
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
[c.f. r.h. blessing, acta cryst. (1995), a51, 33-38] 
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.697
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       irregular
_exptl_crystal_F_000             4072
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.18
_refine_diff_density_max         1.892
_refine_diff_density_min         -1.862
_refine_diff_density_rms         0.181
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.094
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     830
_refine_ls_number_reflns         13815
_refine_ls_number_restraints     255
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.1537
_refine_ls_R_factor_gt           0.1041
_refine_ls_shift/su_max          0.012
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.1685P)²+35.4141P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2833
_refine_ls_wR_factor_ref         0.3232
_reflns_number_gt                7881
_reflns_number_total             13815
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic048619fsi20041004_023910_1.cif
_cod_data_source_block           complex3
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4308365
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pd1 Pd 0.36921(6) 0.42848(4) 0.14920(5) 0.0465(3) Uani 1 1 d U . .
Pd2 Pd 0.24117(6) 0.37271(5) 0.33515(6) 0.0579(3) Uani 1 1 d U . .
Pd3 Pd 0.29675(6) 0.59131(5) 0.33045(5) 0.0483(3) Uani 1 1 d U . .
Pd4 Pd 0.54433(6) 0.57626(5) 0.24439(5) 0.0497(3) Uani 1 1 d U . .
P1 P 0.3241(3) 0.3379(2) 0.1091(2) 0.0813(14) Uani 1 1 d U . .
P2 P 0.1682(3) 0.3712(2) 0.4147(3) 0.0900(16) Uani 1 1 d DU . .
P3 P 0.3496(2) 0.68564(16) 0.34369(19) 0.0582(9) Uani 1 1 d U . .
P4 P 0.6367(2) 0.56207(19) 0.1837(2) 0.0634(10) Uani 1 1 d U . .
O1 O 0.3093(5) 0.3712(4) 0.2631(4) 0.055(2) Uani 1 1 d U . .
O2 O 0.3108(6) 0.3166(5) 0.3900(5) 0.070(3) Uani 1 1 d U . .
O3 O 0.4202(7) 0.2760(5) 0.4239(6) 0.079(3) Uani 1 1 d U . .
O4 O 0.2443(5) 0.5058(4) 0.3246(5) 0.053(2) Uani 1 1 d U . .
O5 O 0.2027(6) 0.6340(5) 0.2911(5) 0.068(3) Uani 1 1 d U . .
O6 O 0.0933(7) 0.6382(6) 0.2345(8) 0.105(5) Uani 1 1 d U . .
O7 O 0.4600(5) 0.5886(4) 0.3032(4) 0.0480(19) Uani 1 1 d U . .
O8 O 0.6142(5) 0.5528(5) 0.3216(5) 0.057(2) Uani 1 1 d U . .
O9 O 0.6427(6) 0.5016(7) 0.4119(6) 0.088(4) Uani 1 1 d U . .
O10 O 0.4227(5) 0.5094(4) 0.1794(4) 0.052(2) Uani 1 1 d U . .
O11 O 0.3192(6) 0.4687(4) 0.0690(5) 0.061(2) Uani 1 1 d U . .
O12 O 0.2854(6) 0.5444(5) 0.0014(5) 0.063(2) Uani 1 1 d U . .
N1 N 0.4212(6) 0.3887(5) 0.2287(5) 0.049(2) Uani 1 1 d U . .
N2 N 0.1738(6) 0.4305(6) 0.2801(7) 0.066(3) Uani 1 1 d U . .
N3 N 0.3873(6) 0.5443(4) 0.3710(5) 0.044(2) Uani 1 1 d U . .
N4 N 0.4745(6) 0.6041(5) 0.1669(5) 0.050(2) Uani 1 1 d U . .
C1 C 0.3799(7) 0.3656(6) 0.2760(6) 0.046(3) Uani 1 1 d U . .
C2 C 0.4176(7) 0.3394(6) 0.3325(6) 0.047(3) Uani 1 1 d U . .
C3 C 0.4946(8) 0.3365(5) 0.3392(7) 0.048(3) Uani 1 1 d U . .
H3 H 0.5204 0.3169 0.3762 0.058 Uiso 1 1 calc R . .
C4 C 0.5349(7) 0.3621(6) 0.2919(6) 0.049(3) Uani 1 1 d U . .
H4 H 0.5877 0.3620 0.2967 0.059 Uiso 1 1 calc R . .
C5 C 0.4954(7) 0.3870(6) 0.2394(6) 0.045(3) Uani 1 1 d U . .
H5 H 0.5225 0.4047 0.2074 0.054 Uiso 1 1 calc R . .
C6 C 0.3832(8) 0.3074(6) 0.3854(7) 0.058(3) Uani 1 1 d U . .
C7 C 0.1879(7) 0.4940(6) 0.2850(7) 0.050(3) Uani 1 1 d U . .
C8 C 0.1412(9) 0.5359(8) 0.2508(8) 0.070(4) Uani 1 1 d U . .
C9 C 0.0831(10) 0.5120(10) 0.2082(11) 0.101(7) Uani 1 1 d U . .
H9 H 0.0519 0.5412 0.1836 0.122 Uiso 1 1 calc R . .
C10 C 0.0688(12) 0.4535(11) 0.2000(13) 0.126(10) Uani 1 1 d U . .
H10 H 0.0278 0.4398 0.1710 0.151 Uiso 1 1 calc R . .
C11 C 0.1178(9) 0.4085(9) 0.2368(11) 0.095(6) Uani 1 1 d U . .
H11 H 0.1107 0.3647 0.2305 0.114 Uiso 1 1 calc R . .
C12 C 0.1471(9) 0.6069(8) 0.2592(10) 0.077(4) Uani 1 1 d U . .
C13 C 0.4552(7) 0.5493(6) 0.3486(6) 0.042(2) Uani 1 1 d U . .
C14 C 0.5157(7) 0.5123(6) 0.3814(6) 0.049(3) Uani 1 1 d U . .
C15 C 0.5010(8) 0.4690(7) 0.4242(6) 0.055(3) Uani 1 1 d U . .
H15 H 0.5397 0.4419 0.4418 0.066 Uiso 1 1 calc R . .
C16 C 0.4307(8) 0.4628(6) 0.4435(7) 0.053(3) Uani 1 1 d U . .
H16 H 0.4209 0.4329 0.4752 0.063 Uiso 1 1 calc R . .
C17 C 0.3760(8) 0.5011(6) 0.4152(6) 0.050(3) Uani 1 1 d U . .
H17 H 0.3273 0.4968 0.4275 0.060 Uiso 1 1 calc R . .
C18 C 0.5966(8) 0.5221(8) 0.3699(8) 0.068(4) Uani 1 1 d U . .
C19 C 0.4216(7) 0.5575(6) 0.1456(6) 0.047(3) Uani 1 1 d U . .
C20 C 0.3747(7) 0.5720(6) 0.0862(6) 0.048(3) Uani 1 1 d U . .
C21 C 0.3805(9) 0.6322(7) 0.0604(8) 0.066(4) Uani 1 1 d U . .
H21 H 0.3481 0.6431 0.0230 0.079 Uiso 1 1 calc R . .
C22 C 0.4295(9) 0.6752(7) 0.0858(7) 0.066(4) Uani 1 1 d U . .
H22 H 0.4313 0.7160 0.0678 0.079 Uiso 1 1 calc R . .
C23 C 0.4768(9) 0.6579(7) 0.1386(7) 0.060(3) Uani 1 1 d U . .
H23 H 0.5135 0.6872 0.1555 0.072 Uiso 1 1 calc R . .
C24 C 0.3222(8) 0.5254(6) 0.0502(7) 0.056(3) Uani 1 1 d U . .
C25 C 0.3416(14) 0.3324(7) 0.0281(8) 0.095(5) Uani 1 1 d U . .
H25A H 0.3253 0.2908 0.0107 0.114 Uiso 1 1 calc R . .
H25B H 0.3128 0.3650 0.0024 0.114 Uiso 1 1 calc R . .
C26 C 0.4269(15) 0.3413(9) 0.0221(10) 0.109(6) Uani 1 1 d U . .
H26A H 0.4451 0.3789 0.0460 0.164 Uiso 1 1 calc R . .
H26B H 0.4343 0.3462 -0.0235 0.164 Uiso 1 1 calc R . .
H26C H 0.4545 0.3045 0.0399 0.164 Uiso 1 1 calc R . .
C27 C 0.369(2) 0.2666(8) 0.1505(11) 0.164(12) Uani 1 1 d U . .
H27A H 0.4222 0.2756 0.1622 0.197 Uiso 1 1 calc R . .
H27B H 0.3463 0.2599 0.1910 0.197 Uiso 1 1 calc R . .
C28 C 0.3618(16) 0.2050(9) 0.1112(11) 0.121(8) Uani 1 1 d U . .
H28A H 0.3103 0.1901 0.1078 0.181 Uiso 1 1 calc R . .
H28B H 0.3948 0.1732 0.1330 0.181 Uiso 1 1 calc R . .
H28C H 0.3760 0.2127 0.0679 0.181 Uiso 1 1 calc R . .
C29 C 0.2249(15) 0.3272(16) 0.1091(14) 0.173(11) Uani 1 1 d DU . .
H29A H 0.2169 0.2824 0.0981 0.208 Uiso 1 1 calc R . .
H29B H 0.2171 0.3308 0.1551 0.208 Uiso 1 1 calc R . .
C30 C 0.158(3) 0.359(4) 0.074(2) 0.43(6) Uani 1 1 d DU . .
H30A H 0.1194 0.3283 0.0619 0.644 Uiso 1 1 calc R . .
H30B H 0.1725 0.3799 0.0355 0.644 Uiso 1 1 calc R . .
H30C H 0.1396 0.3908 0.1026 0.644 Uiso 1 1 calc R . .
C31 C 0.2227(12) 0.3923(17) 0.4932(8) 0.183(13) Uani 1 1 d DU . .
H31A H 0.2599 0.3585 0.5019 0.219 Uiso 1 1 calc R . .
H31B H 0.2510 0.4305 0.4843 0.219 Uiso 1 1 calc R . .
C32 C 0.192(3) 0.405(3) 0.5594(18) 0.28(3) Uani 1 1 d U . .
H32A H 0.1383 0.3963 0.5551 0.426 Uiso 1 1 calc R . .
H32B H 0.2007 0.4489 0.5718 0.426 Uiso 1 1 calc R . .
H32C H 0.2173 0.3775 0.5926 0.426 Uiso 1 1 calc R . .
C33 C 0.0966(14) 0.4275(18) 0.4090(10) 0.170(13) Uani 1 1 d DU . .
H33A H 0.1193 0.4683 0.3996 0.204 Uiso 1 1 calc R . .
H33B H 0.0616 0.4165 0.3707 0.204 Uiso 1 1 calc R . .
C34 C 0.0517(17) 0.438(2) 0.4629(14) 0.23(2) Uani 1 1 d DU . .
H34A H 0.0088 0.4096 0.4584 0.348 Uiso 1 1 calc R . .
H34B H 0.0344 0.4815 0.4621 0.348 Uiso 1 1 calc R . .
H34C H 0.0822 0.4296 0.5038 0.348 Uiso 1 1 calc R . .
C35 C 0.130(3) 0.2959(16) 0.424(3) 0.40(3) Uani 1 1 d U . .
H35A H 0.1537 0.2798 0.4659 0.476 Uiso 1 1 calc R . .
H35B H 0.0770 0.3026 0.4291 0.476 Uiso 1 1 calc R . .
C36 C 0.1324(19) 0.2468(12) 0.380(2) 0.22(2) Uani 1 1 d U . .
H36A H 0.0835 0.2423 0.3548 0.324 Uiso 1 1 calc R . .
H36B H 0.1453 0.2077 0.4033 0.324 Uiso 1 1 calc R . .
H36C H 0.1698 0.2559 0.3508 0.324 Uiso 1 1 calc R . .
C37 C 0.4306(10) 0.6940(7) 0.4028(8) 0.073(4) Uani 1 1 d U . .
H37A H 0.4711 0.6674 0.3897 0.087 Uiso 1 1 calc R . .
H37B H 0.4476 0.7381 0.4029 0.087 Uiso 1 1 calc R . .
C38 C 0.4163(11) 0.6759(8) 0.4715(8) 0.081(5) Uani 1 1 d U . .
H38A H 0.3853 0.7079 0.4888 0.122 Uiso 1 1 calc R . .
H38B H 0.4639 0.6728 0.4989 0.122 Uiso 1 1 calc R . .
H38C H 0.3908 0.6353 0.4705 0.122 Uiso 1 1 calc R . .
C39 C 0.3784(10) 0.7197(7) 0.2713(8) 0.071(4) Uani 1 1 d U . .
H39A H 0.3926 0.7640 0.2804 0.085 Uiso 1 1 calc R . .
H39B H 0.4234 0.6974 0.2607 0.085 Uiso 1 1 calc R . .
C40 C 0.3213(13) 0.7182(10) 0.2129(9) 0.109(7) Uani 1 1 d U . .
H40A H 0.3181 0.6756 0.1951 0.163 Uiso 1 1 calc R . .
H40B H 0.3358 0.7474 0.1804 0.163 Uiso 1 1 calc R . .
H40C H 0.2727 0.7305 0.2254 0.163 Uiso 1 1 calc R . .
C41 C 0.2821(11) 0.7386(7) 0.3698(9) 0.082(4) Uani 1 1 d U . .
H41A H 0.2364 0.7366 0.3390 0.098 Uiso 1 1 calc R . .
H41B H 0.2692 0.7247 0.4124 0.098 Uiso 1 1 calc R . .
C42 C 0.3108(14) 0.8112(8) 0.3755(10) 0.112(8) Uani 1 1 d U . .
H42A H 0.3587 0.8131 0.4026 0.169 Uiso 1 1 calc R . .
H42B H 0.2742 0.8368 0.3948 0.169 Uiso 1 1 calc R . .
H42C H 0.3169 0.8273 0.3324 0.169 Uiso 1 1 calc R . .
C43 C 0.6161(11) 0.5402(10) 0.1017(9) 0.088(5) Uani 1 1 d U . .
H43A H 0.5843 0.5731 0.0794 0.106 Uiso 1 1 calc R . .
H43B H 0.6632 0.5391 0.0818 0.106 Uiso 1 1 calc R . .
C44 C 0.5755(10) 0.4743(10) 0.0898(10) 0.094(6) Uani 1 1 d U . .
H44A H 0.6069 0.4410 0.1109 0.142 Uiso 1 1 calc R . .
H44B H 0.5668 0.4660 0.0434 0.142 Uiso 1 1 calc R . .
H44C H 0.5278 0.4752 0.1078 0.142 Uiso 1 1 calc R . .
C45 C 0.6821(12) 0.6343(11) 0.1645(12) 0.123(7) Uani 1 1 d DU . .
H45A H 0.7311 0.6240 0.1504 0.148 Uiso 1 1 calc R . .
H45B H 0.6519 0.6548 0.1279 0.148 Uiso 1 1 calc R . .
C46 C 0.6933(16) 0.6792(10) 0.2185(14) 0.150(11) Uani 1 1 d DU . .
H46A H 0.6451 0.6900 0.2327 0.224 Uiso 1 1 calc R . .
H46B H 0.7172 0.7173 0.2043 0.224 Uiso 1 1 calc R . .
H46C H 0.7252 0.6601 0.2544 0.224 Uiso 1 1 calc R . .
C47 C 0.7083(14) 0.5155(14) 0.2204(12) 0.148(10) Uani 1 1 d DU . .
H47A H 0.7469 0.5120 0.1905 0.178 Uiso 1 1 calc R . .
H47B H 0.7310 0.5376 0.2594 0.178 Uiso 1 1 calc R . .
C48 C 0.689(2) 0.4514(15) 0.2393(18) 0.25(2) Uani 1 1 d DU . .
H48A H 0.7110 0.4430 0.2834 0.377 Uiso 1 1 calc R . .
H48B H 0.7071 0.4210 0.2098 0.377 Uiso 1 1 calc R . .
H48C H 0.6343 0.4478 0.2373 0.377 Uiso 1 1 calc R . .
Cl1 Cl -0.2125(3) 0.3999(3) 0.5222(3) 0.1077(17) Uani 1 1 d U . .
Cl2 Cl -0.2755(3) 0.3441(3) 0.4017(4) 0.127(2) Uani 1 1 d U . .
Cl3 Cl -0.1550(4) 0.4325(4) 0.4039(4) 0.157(3) Uani 1 1 d U . .
C49 C -0.2341(11) 0.4134(10) 0.4396(10) 0.094(5) Uani 1 1 d U . .
H49 H -0.2704 0.4489 0.4332 0.113 Uiso 1 1 calc R . .
Cl4 Cl 0.1811(4) 0.6511(5) 0.0627(5) 0.188(4) Uani 1 1 d DU . .
Cl5 Cl 0.0220(4) 0.6517(5) 0.0489(7) 0.226(6) Uani 1 1 d DU . .
Cl6 Cl 0.0994(6) 0.7664(5) 0.0532(7) 0.224(5) Uani 1 1 d DU . .
C50 C 0.1031(8) 0.6873(8) 0.0853(14) 0.188(13) Uani 1 1 d DU . .
H50 H 0.1041 0.6878 0.1333 0.226 Uiso 1 1 calc R . .
Cl7 Cl 0.1254(12) 0.8246(6) 0.2425(8) 0.330(8) Uani 1 1 d U . .
Cl8 Cl 0.0857(8) 0.7941(8) 0.3593(9) 0.307(8) Uani 1 1 d U . .
Cl9 Cl -0.0156(10) 0.7592(8) 0.2592(13) 0.457(16) Uani 1 1 d U . .
C51 C 0.085(3) 0.7733(19) 0.278(2) 0.250(9) Uani 1 1 d U . .
H51 H 0.1117 0.7326 0.2750 0.300 Uiso 1 1 calc R . .
Cl10 Cl 0.1475(7) 0.4160(5) -0.0875(8) 0.269(7) Uani 1 1 d U . .
Cl11 Cl 0.0931(7) 0.4817(6) 0.0231(10) 0.350(9) Uani 1 1 d U . .
Cl12 Cl 0.1056(9) 0.5455(8) -0.0950(9) 0.357(9) Uani 1 1 d U . .
C52 C 0.1360(17) 0.4877(12) -0.047(2) 0.199(9) Uani 1 1 d U . .
H52 H 0.1881 0.5005 -0.0313 0.238 Uiso 1 1 calc R . .
Cl13 Cl 0.0189(5) 0.6079(7) 0.3790(5) 0.234(5) Uani 1 1 d DU . .
Cl14 Cl -0.0685(6) 0.5255(10) 0.2931(6) 0.360(10) Uani 1 1 d DU . .
Cl15 Cl -0.1201(7) 0.6509(12) 0.3168(12) 0.538(18) Uani 1 1 d DU . .
C53 C -0.0436(11) 0.6037(13) 0.3096(13) 0.306(15) Uani 1 1 d DU . .
H53 H -0.0181 0.6199 0.2729 0.367 Uiso 1 1 calc R . .
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'
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
N1 Pd1 O11 178.8(4) . . ?
N1 Pd1 O10 86.6(4) . . ?
O11 Pd1 O10 92.8(4) . . ?
N1 Pd1 P1 93.6(3) . . ?
O11 Pd1 P1 86.9(3) . . ?
O10 Pd1 P1 172.3(3) . . ?
O2 Pd2 N2 178.4(4) . . ?
O2 Pd2 O1 91.1(4) . . ?
N2 Pd2 O1 88.1(5) . . ?
O2 Pd2 P2 87.3(3) . . ?
N2 Pd2 P2 93.6(4) . . ?
O1 Pd2 P2 178.1(3) . . ?
O5 Pd3 N3 176.8(4) . . ?
O5 Pd3 O4 90.8(4) . . ?
N3 Pd3 O4 86.1(4) . . ?
O5 Pd3 P3 88.5(3) . . ?
N3 Pd3 P3 94.5(3) . . ?
O4 Pd3 P3 175.6(3) . . ?
O8 Pd4 N4 177.5(4) . . ?
O8 Pd4 O7 89.7(4) . . ?
N4 Pd4 O7 90.1(4) . . ?
O8 Pd4 P4 88.7(3) . . ?
N4 Pd4 P4 91.5(3) . . ?
O7 Pd4 P4 178.5(3) . . ?
C25 P1 C29 106.2(12) . . ?
C25 P1 C27 105.8(11) . . ?
C29 P1 C27 105.8(15) . . ?
C25 P1 Pd1 108.7(6) . . ?
C29 P1 Pd1 115.5(12) . . ?
C27 P1 Pd1 114.1(7) . . ?
C33 P2 C35 109(2) . . ?
C33 P2 C31 101.9(13) . . ?
C35 P2 C31 107(3) . . ?
C33 P2 Pd2 115.7(9) . . ?
C35 P2 Pd2 111.4(11) . . ?
C31 P2 Pd2 110.6(8) . . ?
C41 P3 C39 105.8(8) . . ?
C41 P3 C37 104.9(9) . . ?
C39 P3 C37 104.0(8) . . ?
C41 P3 Pd3 107.9(6) . . ?
C39 P3 Pd3 114.8(5) . . ?
C37 P3 Pd3 118.3(5) . . ?
C47 P4 C43 109.8(11) . . ?
C47 P4 C45 104.4(14) . . ?
C43 P4 C45 93.5(10) . . ?
C47 P4 Pd4 113.3(8) . . ?
C43 P4 Pd4 119.7(7) . . ?
C45 P4 Pd4 113.5(6) . . ?
C1 O1 Pd2 121.0(8) . . ?
C6 O2 Pd2 127.1(8) . . ?
C7 O4 Pd3 123.4(9) . . ?
C12 O5 Pd3 125.7(10) . . ?
C13 O7 Pd4 118.2(8) . . ?
C18 O8 Pd4 125.1(9) . . ?
C19 O10 Pd1 123.1(8) . . ?
C24 O11 Pd1 129.3(9) . . ?
C5 N1 C1 118.7(11) . . ?
C5 N1 Pd1 121.3(9) . . ?
C1 N1 Pd1 119.8(9) . . ?
C11 N2 C7 120.2(14) . . ?
C11 N2 Pd2 121.9(11) . . ?
C7 N2 Pd2 117.8(9) . . ?
C17 N3 C13 120.2(11) . . ?
C17 N3 Pd3 116.7(9) . . ?
C13 N3 Pd3 122.4(8) . . ?
C23 N4 C19 122.2(12) . . ?
C23 N4 Pd4 125.2(10) . . ?
C19 N4 Pd4 112.6(8) . . ?
O1 C1 N1 114.8(11) . . ?
O1 C1 C2 126.1(11) . . ?
N1 C1 C2 119.0(12) . . ?
C3 C2 C1 119.3(12) . . ?
C3 C2 C6 113.7(12) . . ?
C1 C2 C6 126.7(12) . . ?
C2 C3 C4 120.5(13) . . ?
C2 C3 H3 119.8 . . ?
C4 C3 H3 119.8 . . ?
C5 C4 C3 117.1(12) . . ?
C5 C4 H4 121.4 . . ?
C3 C4 H4 121.4 . . ?
N1 C5 C4 125.3(12) . . ?
N1 C5 H5 117.4 . . ?
C4 C5 H5 117.4 . . ?
O3 C6 O2 120.9(13) . . ?
O3 C6 C2 120.4(14) . . ?
O2 C6 C2 118.6(12) . . ?
O4 C7 C8 127.9(14) . . ?
O4 C7 N2 111.9(12) . . ?
C8 C7 N2 120.1(13) . . ?
C7 C8 C9 118.1(16) . . ?
C7 C8 C12 123.6(15) . . ?
C9 C8 C12 118.3(15) . . ?
C10 C9 C8 124.5(19) . . ?
C10 C9 H9 117.8 . . ?
C8 C9 H9 117.8 . . ?
C9 C10 C11 117.9(18) . . ?
C9 C10 H10 121.1 . . ?
C11 C10 H10 121.1 . . ?
N2 C11 C10 118.9(17) . . ?
N2 C11 H11 120.5 . . ?
C10 C11 H11 120.5 . . ?
O6 C12 O5 120.3(16) . . ?
O6 C12 C8 116.3(16) . . ?
O5 C12 C8 123.3(14) . . ?
O7 C13 N3 116.4(11) . . ?
O7 C13 C14 126.4(11) . . ?
N3 C13 C14 117.1(11) . . ?
C15 C14 C13 119.6(13) . . ?
C15 C14 C18 118.0(13) . . ?
C13 C14 C18 122.5(12) . . ?
C14 C15 C16 121.5(14) . . ?
C14 C15 H15 119.2 . . ?
C16 C15 H15 119.2 . . ?
C17 C16 C15 117.5(13) . . ?
C17 C16 H16 121.3 . . ?
C15 C16 H16 121.3 . . ?
N3 C17 C16 123.4(13) . . ?
N3 C17 H17 118.3 . . ?
C16 C17 H17 118.3 . . ?
O9 C18 O8 122.7(14) . . ?
O9 C18 C14 115.4(14) . . ?
O8 C18 C14 121.8(13) . . ?
O10 C19 N4 115.7(11) . . ?
O10 C19 C20 129.0(12) . . ?
N4 C19 C20 115.3(11) . . ?
C21 C20 C19 117.5(13) . . ?
C21 C20 C24 118.7(13) . . ?
C19 C20 C24 123.7(11) . . ?
C22 C21 C20 123.2(15) . . ?
C22 C21 H21 118.4 . . ?
C20 C21 H21 118.4 . . ?
C21 C22 C23 117.4(14) . . ?
C21 C22 H22 121.3 . . ?
C23 C22 H22 121.3 . . ?
N4 C23 C22 124.0(14) . . ?
N4 C23 H23 118.0 . . ?
C22 C23 H23 118.0 . . ?
O12 C24 O11 122.3(14) . . ?
O12 C24 C20 116.6(12) . . ?
O11 C24 C20 121.1(13) . . ?
C26 C25 P1 110.8(14) . . ?
C26 C25 H25A 109.5 . . ?
P1 C25 H25A 109.5 . . ?
C26 C25 H25B 109.5 . . ?
P1 C25 H25B 109.5 . . ?
H25A C25 H25B 108.1 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 P1 115.9(15) . . ?
C28 C27 H27A 108.3 . . ?
P1 C27 H27A 108.3 . . ?
C28 C27 H27B 108.3 . . ?
P1 C27 H27B 108.3 . . ?
H27A C27 H27B 107.4 . . ?
C27 C28 H28A 109.5 . . ?
C27 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C27 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C30 C29 P1 133(3) . . ?
C30 C29 H29A 103.9 . . ?
P1 C29 H29A 103.9 . . ?
C30 C29 H29B 103.9 . . ?
P1 C29 H29B 103.9 . . ?
H29A C29 H29B 105.4 . . ?
C29 C30 H30A 109.5 . . ?
C29 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C29 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
C32 C31 P2 127(2) . . ?
C32 C31 H31A 105.4 . . ?
P2 C31 H31A 105.4 . . ?
C32 C31 H31B 105.4 . . ?
P2 C31 H31B 105.4 . . ?
H31A C31 H31B 106.0 . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C34 C33 P2 121(2) . . ?
C34 C33 H33A 107.1 . . ?
P2 C33 H33A 107.1 . . ?
C34 C33 H33B 107.1 . . ?
P2 C33 H33B 107.1 . . ?
H33A C33 H33B 106.8 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C36 C35 P2 125(2) . . ?
C36 C35 H35A 106.2 . . ?
P2 C35 H35A 106.2 . . ?
C36 C35 H35B 106.2 . . ?
P2 C35 H35B 106.2 . . ?
H35A C35 H35B 106.4 . . ?
C35 C36 H36A 109.5 . . ?
C35 C36 H36B 109.5 . . ?
H36A C36 H36B 109.5 . . ?
C35 C36 H36C 109.5 . . ?
H36A C36 H36C 109.5 . . ?
H36B C36 H36C 109.5 . . ?
C38 C37 P3 113.7(13) . . ?
C38 C37 H37A 108.8 . . ?
P3 C37 H37A 108.8 . . ?
C38 C37 H37B 108.8 . . ?
P3 C37 H37B 108.8 . . ?
H37A C37 H37B 107.7 . . ?
C37 C38 H38A 109.5 . . ?
C37 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
C37 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C40 C39 P3 115.5(14) . . ?
C40 C39 H39A 108.4 . . ?
P3 C39 H39A 108.4 . . ?
C40 C39 H39B 108.4 . . ?
P3 C39 H39B 108.4 . . ?
H39A C39 H39B 107.5 . . ?
C39 C40 H40A 109.5 . . ?
C39 C40 H40B 109.5 . . ?
H40A C40 H40B 109.5 . . ?
C39 C40 H40C 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C42 C41 P3 113.4(15) . . ?
C42 C41 H41A 108.9 . . ?
P3 C41 H41A 108.9 . . ?
C42 C41 H41B 108.9 . . ?
P3 C41 H41B 108.9 . . ?
H41A C41 H41B 107.7 . . ?
C41 C42 H42A 109.5 . . ?
C41 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C41 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C44 C43 P4 115.2(14) . . ?
C44 C43 H43A 108.5 . . ?
P4 C43 H43A 108.5 . . ?
C44 C43 H43B 108.5 . . ?
P4 C43 H43B 108.5 . . ?
H43A C43 H43B 107.5 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
H44A C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
C46 C45 P4 114.2(15) . . ?
C46 C45 H45A 108.7 . . ?
P4 C45 H45A 108.7 . . ?
C46 C45 H45B 108.7 . . ?
P4 C45 H45B 108.7 . . ?
H45A C45 H45B 107.6 . . ?
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 . . ?
C48 C47 P4 117(2) . . ?
C48 C47 H47A 108.0 . . ?
P4 C47 H47A 108.0 . . ?
C48 C47 H47B 108.0 . . ?
P4 C47 H47B 108.0 . . ?
H47A C47 H47B 107.3 . . ?
C47 C48 H48A 109.5 . . ?
C47 C48 H48B 109.5 . . ?
H48A C48 H48B 109.5 . . ?
C47 C48 H48C 109.5 . . ?
H48A C48 H48C 109.5 . . ?
H48B C48 H48C 109.5 . . ?
Cl3 C49 Cl1 111.0(11) . . ?
Cl3 C49 Cl2 109.0(11) . . ?
Cl1 C49 Cl2 109.5(12) . . ?
Cl3 C49 H49 109.1 . . ?
Cl1 C49 H49 109.1 . . ?
Cl2 C49 H49 109.1 . . ?
Cl4 C50 Cl5 111.1(13) . . ?
Cl4 C50 Cl6 108.3(12) . . ?
Cl5 C50 Cl6 104.4(12) . . ?
Cl4 C50 H50 110.9 . . ?
Cl5 C50 H50 110.9 . . ?
Cl6 C50 H50 110.9 . . ?
Cl7 C51 Cl8 109(3) . . ?
Cl7 C51 Cl9 122(3) . . ?
Cl8 C51 Cl9 98(3) . . ?
Cl7 C51 H51 108.8 . . ?
Cl8 C51 H51 108.8 . . ?
Cl9 C51 H51 108.8 . . ?
Cl12 C52 Cl11 115(2) . . ?
Cl12 C52 Cl10 114(3) . . ?
Cl11 C52 Cl10 115.2(17) . . ?
Cl12 C52 H52 103.6 . . ?
Cl11 C52 H52 103.6 . . ?
Cl10 C52 H52 103.6 . . ?
Cl15 C53 Cl13 110.4(13) . . ?
Cl15 C53 Cl14 112.4(14) . . ?
Cl13 C53 Cl14 109.9(14) . . ?
Cl15 C53 H53 108.0 . . ?
Cl13 C53 H53 108.0 . . ?
Cl14 C53 H53 108.0 . . ?
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 N1 2.000(11) . ?
Pd1 O11 2.003(10) . ?
Pd1 O10 2.042(8) . ?
Pd1 P1 2.223(4) . ?
Pd2 O2 2.000(10) . ?
Pd2 N2 2.000(12) . ?
Pd2 O1 2.050(9) . ?
Pd2 P2 2.235(5) . ?
Pd3 O5 2.020(10) . ?
Pd3 N3 2.022(11) . ?
Pd3 O4 2.052(9) . ?
Pd3 P3 2.230(4) . ?
Pd4 O8 1.996(10) . ?
Pd4 N4 2.024(11) . ?
Pd4 O7 2.080(8) . ?
Pd4 P4 2.229(4) . ?
P1 C25 1.758(19) . ?
P1 C29 1.81(3) . ?
P1 C27 1.88(2) . ?
P2 C33 1.76(2) . ?
P2 C35 1.77(3) . ?
P2 C31 1.868(17) . ?
P3 C41 1.791(17) . ?
P3 C39 1.806(16) . ?
P3 C37 1.814(16) . ?
P4 C47 1.74(2) . ?
P4 C43 1.771(18) . ?
P4 C45 1.81(2) . ?
O1 C1 1.282(15) . ?
O2 C6 1.340(17) . ?
O3 C6 1.190(16) . ?
O4 C7 1.263(15) . ?
O5 C12 1.280(19) . ?
O6 C12 1.243(18) . ?
O7 C13 1.277(14) . ?
O8 C18 1.272(17) . ?
O9 C18 1.221(18) . ?
O10 C19 1.243(15) . ?
O11 C24 1.272(16) . ?
O12 C24 1.222(16) . ?
N1 C5 1.336(16) . ?
N1 C1 1.396(16) . ?
N2 C11 1.36(2) . ?
N2 C7 1.378(18) . ?
N3 C17 1.335(15) . ?
N3 C13 1.367(15) . ?
N4 C23 1.293(16) . ?
N4 C19 1.415(16) . ?
C1 C2 1.408(18) . ?
C2 C3 1.386(18) . ?
C2 C6 1.493(18) . ?
C3 C4 1.403(18) . ?
C3 H3 0.9500 . ?
C4 C5 1.348(18) . ?
C4 H4 0.9500 . ?
C5 H5 0.9500 . ?
C7 C8 1.37(2) . ?
C8 C9 1.39(2) . ?
C8 C12 1.53(2) . ?
C9 C10 1.28(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.46(3) . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
C13 C14 1.454(18) . ?
C14 C15 1.332(18) . ?
C14 C18 1.524(19) . ?
C15 C16 1.38(2) . ?
C15 H15 0.9500 . ?
C16 C17 1.366(18) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C19 C20 1.454(19) . ?
C20 C21 1.398(18) . ?
C20 C24 1.515(19) . ?
C21 C22 1.34(2) . ?
C21 H21 0.9500 . ?
C22 C23 1.37(2) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C25 C26 1.57(3) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.54(3) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 H28A 0.9800 . ?
C28 H28B 0.9800 . ?
C28 H28C 0.9800 . ?
C29 C30 1.500(19) . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.57(4) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.477(17) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 C36 1.40(4) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C36 H36A 0.9800 . ?
C36 H36B 0.9800 . ?
C36 H36C 0.9800 . ?
C37 C38 1.53(2) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 C40 1.51(2) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9800 . ?
C40 H40B 0.9800 . ?
C40 H40C 0.9800 . ?
C41 C42 1.63(2) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 C44 1.59(3) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
C45 C46 1.474(17) . ?
C45 H45A 0.9900 . ?
C45 H45B 0.9900 . ?
C46 H46A 0.9800 . ?
C46 H46B 0.9800 . ?
C46 H46C 0.9800 . ?
C47 C48 1.476(19) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 H48A 0.9800 . ?
C48 H48B 0.9800 . ?
C48 H48C 0.9800 . ?
Cl1 C49 1.75(2) . ?
Cl2 C49 1.80(2) . ?
Cl3 C49 1.74(2) . ?
C49 H49 1.0000 . ?
Cl4 C50 1.720(17) . ?
Cl5 C50 1.748(18) . ?
Cl6 C50 1.811(18) . ?
C50 H50 1.0000 . ?
Cl7 C51 1.55(6) . ?
Cl8 C51 1.76(5) . ?
Cl9 C51 1.84(5) . ?
C51 H51 1.0000 . ?
Cl10 C52 1.77(3) . ?
Cl11 C52 1.74(4) . ?
Cl12 C52 1.64(4) . ?
C52 H52 1.0000 . ?
Cl13 C53 1.737(19) . ?
Cl14 C53 1.75(2) . ?
Cl15 C53 1.731(18) . ?
C53 H53 1.0000 . ?
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
N1 Pd1 P1 C25 -131.8(9) . . . . ?
O11 Pd1 P1 C25 47.1(9) . . . . ?
O10 Pd1 P1 C25 -41(2) . . . . ?
N1 Pd1 P1 C29 109.0(11) . . . . ?
O11 Pd1 P1 C29 -72.1(11) . . . . ?
O10 Pd1 P1 C29 -160(2) . . . . ?
N1 Pd1 P1 C27 -13.9(13) . . . . ?
O11 Pd1 P1 C27 164.9(13) . . . . ?
O10 Pd1 P1 C27 77(2) . . . . ?
O2 Pd2 P2 C33 167.0(14) . . . . ?
N2 Pd2 P2 C33 -11.7(14) . . . . ?
O1 Pd2 P2 C33 -163(9) . . . . ?
O2 Pd2 P2 C35 -67(3) . . . . ?
N2 Pd2 P2 C35 114(3) . . . . ?
O1 Pd2 P2 C35 -37(10) . . . . ?
O2 Pd2 P2 C31 51.9(12) . . . . ?
N2 Pd2 P2 C31 -126.8(12) . . . . ?
O1 Pd2 P2 C31 82(10) . . . . ?
O5 Pd3 P3 C41 40.5(7) . . . . ?
N3 Pd3 P3 C41 -138.3(7) . . . . ?
O4 Pd3 P3 C41 -40(4) . . . . ?
O5 Pd3 P3 C39 -77.2(7) . . . . ?
N3 Pd3 P3 C39 104.0(7) . . . . ?
O4 Pd3 P3 C39 -157(4) . . . . ?
O5 Pd3 P3 C37 159.3(8) . . . . ?
N3 Pd3 P3 C37 -19.5(8) . . . . ?
O4 Pd3 P3 C37 79(4) . . . . ?
O8 Pd4 P4 C47 20.2(12) . . . . ?
N4 Pd4 P4 C47 -162.3(12) . . . . ?
O7 Pd4 P4 C47 15(10) . . . . ?
O8 Pd4 P4 C43 152.4(9) . . . . ?
N4 Pd4 P4 C43 -30.1(9) . . . . ?
O7 Pd4 P4 C43 147(10) . . . . ?
O8 Pd4 P4 C45 -98.7(10) . . . . ?
N4 Pd4 P4 C45 78.8(10) . . . . ?
O7 Pd4 P4 C45 -104(10) . . . . ?
O2 Pd2 O1 C1 -31.1(9) . . . . ?
N2 Pd2 O1 C1 147.6(9) . . . . ?
P2 Pd2 O1 C1 -61(10) . . . . ?
N2 Pd2 O2 C6 -36(21) . . . . ?
O1 Pd2 O2 C6 21.6(12) . . . . ?
P2 Pd2 O2 C6 -159.4(12) . . . . ?
O5 Pd3 O4 C7 23.8(10) . . . . ?
N3 Pd3 O4 C7 -157.2(10) . . . . ?
P3 Pd3 O4 C7 104(4) . . . . ?
N3 Pd3 O5 C12 -36(8) . . . . ?
O4 Pd3 O5 C12 -18.2(14) . . . . ?
P3 Pd3 O5 C12 166.2(14) . . . . ?
O8 Pd4 O7 C13 -40.3(9) . . . . ?
N4 Pd4 O7 C13 142.2(9) . . . . ?
P4 Pd4 O7 C13 -35(11) . . . . ?
N4 Pd4 O8 C18 121(9) . . . . ?
O7 Pd4 O8 C18 35.4(12) . . . . ?
P4 Pd4 O8 C18 -144.5(12) . . . . ?
N1 Pd1 O10 C19 171.6(10) . . . . ?
O11 Pd1 O10 C19 -7.4(10) . . . . ?
P1 Pd1 O10 C19 80(2) . . . . ?
N1 Pd1 O11 C24 -61(20) . . . . ?
O10 Pd1 O11 C24 -2.0(13) . . . . ?
P1 Pd1 O11 C24 -174.2(13) . . . . ?
O11 Pd1 N1 C5 -1(20) . . . . ?
O10 Pd1 N1 C5 -59.8(10) . . . . ?
P1 Pd1 N1 C5 112.4(9) . . . . ?
O11 Pd1 N1 C1 175(100) . . . . ?
O10 Pd1 N1 C1 116.2(9) . . . . ?
P1 Pd1 N1 C1 -71.5(9) . . . . ?
O2 Pd2 N2 C11 146(19) . . . . ?
O1 Pd2 N2 C11 89.2(15) . . . . ?
P2 Pd2 N2 C11 -89.9(15) . . . . ?
O2 Pd2 N2 C7 -30(21) . . . . ?
O1 Pd2 N2 C7 -87.7(11) . . . . ?
P2 Pd2 N2 C7 93.2(11) . . . . ?
O5 Pd3 N3 C17 -26(8) . . . . ?
O4 Pd3 N3 C17 -43.4(9) . . . . ?
P3 Pd3 N3 C17 132.2(9) . . . . ?
O5 Pd3 N3 C13 145(7) . . . . ?
O4 Pd3 N3 C13 127.4(9) . . . . ?
P3 Pd3 N3 C13 -57.0(9) . . . . ?
O8 Pd4 N4 C23 20(10) . . . . ?
O7 Pd4 N4 C23 105.6(12) . . . . ?
P4 Pd4 N4 C23 -74.5(12) . . . . ?
O8 Pd4 N4 C19 -161(9) . . . . ?
O7 Pd4 N4 C19 -74.8(9) . . . . ?
P4 Pd4 N4 C19 105.1(8) . . . . ?
Pd2 O1 C1 N1 -156.4(8) . . . . ?
Pd2 O1 C1 C2 23.1(17) . . . . ?
C5 N1 C1 O1 177.5(11) . . . . ?
Pd1 N1 C1 O1 1.3(15) . . . . ?
C5 N1 C1 C2 -2.1(17) . . . . ?
Pd1 N1 C1 C2 -178.3(9) . . . . ?
O1 C1 C2 C3 179.7(12) . . . . ?
N1 C1 C2 C3 -0.8(18) . . . . ?
O1 C1 C2 C6 6(2) . . . . ?
N1 C1 C2 C6 -174.2(12) . . . . ?
C1 C2 C3 C4 3.1(18) . . . . ?
C6 C2 C3 C4 177.4(11) . . . . ?
C2 C3 C4 C5 -2.5(18) . . . . ?
C1 N1 C5 C4 2.8(19) . . . . ?
Pd1 N1 C5 C4 178.9(10) . . . . ?
C3 C4 C5 N1 0(2) . . . . ?
Pd2 O2 C6 O3 174.7(11) . . . . ?
Pd2 O2 C6 C2 -2.9(19) . . . . ?
C3 C2 C6 O3 -9.2(19) . . . . ?
C1 C2 C6 O3 164.5(14) . . . . ?
C3 C2 C6 O2 168.4(12) . . . . ?
C1 C2 C6 O2 -18(2) . . . . ?
Pd3 O4 C7 C8 -17(2) . . . . ?
Pd3 O4 C7 N2 165.8(9) . . . . ?
C11 N2 C7 O4 -176.0(15) . . . . ?
Pd2 N2 C7 O4 1.0(16) . . . . ?
C11 N2 C7 C8 6(2) . . . . ?
Pd2 N2 C7 C8 -176.7(12) . . . . ?
O4 C7 C8 C9 178.3(16) . . . . ?
N2 C7 C8 C9 -4(2) . . . . ?
O4 C7 C8 C12 -5(3) . . . . ?
N2 C7 C8 C12 172.6(15) . . . . ?
C7 C8 C9 C10 2(4) . . . . ?
C12 C8 C9 C10 -175(2) . . . . ?
C8 C9 C10 C11 -1(4) . . . . ?
C7 N2 C11 C10 -6(3) . . . . ?
Pd2 N2 C11 C10 177.5(17) . . . . ?
C9 C10 C11 N2 3(4) . . . . ?
Pd3 O5 C12 O6 -176.8(14) . . . . ?
Pd3 O5 C12 C8 5(2) . . . . ?
C7 C8 C12 O6 -166.7(17) . . . . ?
C9 C8 C12 O6 10(3) . . . . ?
C7 C8 C12 O5 11(3) . . . . ?
C9 C8 C12 O5 -171.7(18) . . . . ?
Pd4 O7 C13 N3 -157.5(8) . . . . ?
Pd4 O7 C13 C14 26.6(16) . . . . ?
C17 N3 C13 O7 175.1(11) . . . . ?
Pd3 N3 C13 O7 4.6(15) . . . . ?
C17 N3 C13 C14 -8.6(17) . . . . ?
Pd3 N3 C13 C14 -179.1(8) . . . . ?
O7 C13 C14 C15 -174.1(12) . . . . ?
N3 C13 C14 C15 10.0(18) . . . . ?
O7 C13 C14 C18 7(2) . . . . ?
N3 C13 C14 C18 -168.5(12) . . . . ?
C13 C14 C15 C16 -7(2) . . . . ?
C18 C14 C15 C16 171.6(13) . . . . ?
C14 C15 C16 C17 2(2) . . . . ?
C13 N3 C17 C16 4.4(19) . . . . ?
Pd3 N3 C17 C16 175.4(10) . . . . ?
C15 C16 C17 N3 -1(2) . . . . ?
Pd4 O8 C18 O9 170.0(13) . . . . ?
Pd4 O8 C18 C14 -14(2) . . . . ?
C15 C14 C18 O9 -18(2) . . . . ?
C13 C14 C18 O9 160.3(15) . . . . ?
C15 C14 C18 O8 165.7(14) . . . . ?
C13 C14 C18 O8 -16(2) . . . . ?
Pd1 O10 C19 N4 -165.9(8) . . . . ?
Pd1 O10 C19 C20 12.5(18) . . . . ?
C23 N4 C19 O10 -175.8(12) . . . . ?
Pd4 N4 C19 O10 4.6(14) . . . . ?
C23 N4 C19 C20 5.6(18) . . . . ?
Pd4 N4 C19 C20 -174.0(8) . . . . ?
O10 C19 C20 C21 174.7(14) . . . . ?
N4 C19 C20 C21 -6.9(18) . . . . ?
O10 C19 C20 C24 -7(2) . . . . ?
N4 C19 C20 C24 171.2(12) . . . . ?
C19 C20 C21 C22 4(2) . . . . ?
C24 C20 C21 C22 -174.6(15) . . . . ?
C20 C21 C22 C23 2(2) . . . . ?
C19 N4 C23 C22 0(2) . . . . ?
Pd4 N4 C23 C22 179.1(12) . . . . ?
C21 C22 C23 N4 -3(2) . . . . ?
Pd1 O11 C24 O12 -176.0(10) . . . . ?
Pd1 O11 C24 C20 7(2) . . . . ?
C21 C20 C24 O12 -3(2) . . . . ?
C19 C20 C24 O12 179.0(12) . . . . ?
C21 C20 C24 O11 174.5(14) . . . . ?
C19 C20 C24 O11 -3(2) . . . . ?
C29 P1 C25 C26 179.7(16) . . . . ?
C27 P1 C25 C26 -68.1(15) . . . . ?
Pd1 P1 C25 C26 54.8(13) . . . . ?
C25 P1 C27 C28 -39(3) . . . . ?
C29 P1 C27 C28 73(3) . . . . ?
Pd1 P1 C27 C28 -158.5(19) . . . . ?
C25 P1 C29 C30 -55(4) . . . . ?
C27 P1 C29 C30 -167(4) . . . . ?
Pd1 P1 C29 C30 66(4) . . . . ?
C33 P2 C31 C32 48(4) . . . . ?
C35 P2 C31 C32 -66(4) . . . . ?
Pd2 P2 C31 C32 172(3) . . . . ?
C35 P2 C33 C34 62(4) . . . . ?
C31 P2 C33 C34 -51(4) . . . . ?
Pd2 P2 C33 C34 -171(3) . . . . ?
C33 P2 C35 C36 117(6) . . . . ?
C31 P2 C35 C36 -133(6) . . . . ?
Pd2 P2 C35 C36 -12(7) . . . . ?
C41 P3 C37 C38 61.6(14) . . . . ?
C39 P3 C37 C38 172.5(12) . . . . ?
Pd3 P3 C37 C38 -58.8(14) . . . . ?
C41 P3 C39 C40 -70.7(15) . . . . ?
C37 P3 C39 C40 179.0(13) . . . . ?
Pd3 P3 C39 C40 48.2(14) . . . . ?
C39 P3 C41 C42 -51.6(15) . . . . ?
C37 P3 C41 C42 58.0(14) . . . . ?
Pd3 P3 C41 C42 -175.0(11) . . . . ?
C47 P4 C43 C44 71.4(18) . . . . ?
C45 P4 C43 C44 178.0(15) . . . . ?
Pd4 P4 C43 C44 -62.3(16) . . . . ?
C47 P4 C45 C46 -84(2) . . . . ?
C43 P4 C45 C46 165(2) . . . . ?
Pd4 P4 C45 C46 40(2) . . . . ?
C43 P4 C47 C48 -78(2) . . . . ?
C45 P4 C47 C48 -178(2) . . . . ?
Pd4 P4 C47 C48 58(2) . . . . ?
