#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/87/4068774.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_4068774
loop_
_publ_author_name
'Han, Yuan'
'Lee, Li Juan'
'Huynh, Han Vinh'
_publ_section_title
;
 Palladium(II) Pyrazolin-4-ylidenes: Substituent Effects on the Formation
 and Catalytic Activity of Pyrazole-Based Remote NHC Complexes
;
_journal_issue                   9
_journal_name_full               Organometallics
_journal_page_first              2778
_journal_paper_doi               10.1021/om8010849
_journal_volume                  28
_journal_year                    2009
_chemical_formula_sum            'C59 H49.5 B F4 I N2.5 P2 Pd'
_chemical_formula_weight         1175.56
_chemical_name_systematic
; 
 ? 
;
_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                 104.543(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.2230(14)
_cell_length_b                   16.6331(14)
_cell_length_c                   17.5608(14)
_cell_measurement_reflns_used    2722
_cell_measurement_temperature    223(2)
_cell_measurement_theta_max      20.46
_cell_measurement_theta_min      2.31
_cell_volume                     5152.2(7)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_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      223(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_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  0.0844
_diffrn_reflns_av_sigmaI/netI    0.0894
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            29651
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.68
_exptl_absorpt_coefficient_mu    1.078
_exptl_absorpt_correction_T_max  0.9582
_exptl_absorpt_correction_T_min  0.4869
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            COLOURLESS
_exptl_crystal_density_diffrn    1.516
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       NEEDLE
_exptl_crystal_F_000             2364
_exptl_crystal_size_max          0.78
_exptl_crystal_size_mid          0.04
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.895
_refine_diff_density_min         -0.854
_refine_diff_density_rms         0.120
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.119
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     633
_refine_ls_number_reflns         9073
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.119
_refine_ls_R_factor_all          0.1064
_refine_ls_R_factor_gt           0.0752
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0485P)²+16.7600P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1475
_refine_ls_wR_factor_ref         0.1595
_reflns_number_gt                6741
_reflns_number_total             9073
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om8010849_si_002.cif
_cod_data_source_block           trans4b
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'Not Measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_original_formula_sum        'C59 H49.50 B F4 I N2.50 P2 Pd'
_cod_database_code               4068774
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 0.19005(3) 0.60346(4) 0.32895(3) 0.02590(16) Uani 1 1 d . . .
I1 I 0.11969(3) 0.68151(4) 0.42158(3) 0.04175(18) Uani 1 1 d . . .
P1 P 0.12508(11) 0.67655(13) 0.21743(11) 0.0297(5) Uani 1 1 d . . .
P2 P 0.25076(10) 0.52628(12) 0.43891(11) 0.0276(5) Uani 1 1 d . . .
N1 N 0.3481(4) 0.5193(5) 0.2101(5) 0.057(2) Uani 1 1 d . . .
N2 N 0.2916(4) 0.4668(5) 0.1799(4) 0.053(2) Uani 1 1 d . . .
C1 C 0.2510(4) 0.5474(5) 0.2622(4) 0.0315(18) Uani 1 1 d . . .
C2 C 0.3253(4) 0.5696(5) 0.2603(5) 0.038(2) Uani 1 1 d . . .
C3 C 0.2322(4) 0.4828(5) 0.2124(4) 0.037(2) Uani 1 1 d . . .
C4 C 0.3758(5) 0.6336(6) 0.3009(5) 0.048(2) Uani 1 1 d . . .
C5 C 0.3497(5) 0.7111(6) 0.3014(5) 0.049(2) Uani 1 1 d . . .
H5 H 0.2993 0.7226 0.2745 0.059 Uiso 1 1 calc R . .
C6 C 0.3949(5) 0.7720(7) 0.3402(6) 0.060(3) Uani 1 1 d . . .
H6 H 0.3768 0.8251 0.3382 0.072 Uiso 1 1 calc R . .
C7 C 0.4676(6) 0.7532(8) 0.3823(6) 0.068(3) Uani 1 1 d . . .
H7 H 0.4991 0.7935 0.4106 0.081 Uiso 1 1 calc R . .
C8 C 0.4941(6) 0.6762(9) 0.3830(7) 0.081(4) Uani 1 1 d . . .
H8 H 0.5440 0.6644 0.4111 0.097 Uiso 1 1 calc R . .
C9 C 0.4492(5) 0.6165(7) 0.3436(6) 0.065(3) Uani 1 1 d . . .
H9 H 0.4678 0.5637 0.3452 0.078 Uiso 1 1 calc R . .
C10 C 0.1615(5) 0.4342(6) 0.1938(5) 0.045(2) Uani 1 1 d . . .
C11 C 0.1335(6) 0.3912(6) 0.1232(6) 0.056(3) Uani 1 1 d . . .
H11 H 0.1613 0.3906 0.0847 0.067 Uiso 1 1 calc R . .
C12 C 0.0671(7) 0.3510(6) 0.1103(6) 0.066(3) Uani 1 1 d . . .
H12 H 0.0501 0.3219 0.0633 0.079 Uiso 1 1 calc R . .
C13 C 0.0240(7) 0.3516(7) 0.1638(7) 0.076(3) Uani 1 1 d . . .
H13 H -0.0223 0.3236 0.1530 0.091 Uiso 1 1 calc R . .
C14 C 0.0476(6) 0.3919(7) 0.2315(6) 0.069(3) Uani 1 1 d . . .
H14 H 0.0181 0.3930 0.2683 0.082 Uiso 1 1 calc R . .
C15 C 0.1174(5) 0.4327(6) 0.2467(5) 0.048(2) Uani 1 1 d . . .
H15 H 0.1344 0.4599 0.2948 0.058 Uiso 1 1 calc R . .
C16 C 0.4178(7) 0.5217(9) 0.1811(8) 0.107(5) Uani 1 1 d . . .
H16A H 0.4482 0.4743 0.1992 0.161 Uiso 1 1 calc R . .
H16B H 0.4467 0.5695 0.2010 0.161 Uiso 1 1 calc R . .
H16C H 0.4040 0.5228 0.1240 0.161 Uiso 1 1 calc R . .
C17 C 0.3048(6) 0.4016(6) 0.1346(6) 0.055(3) Uani 1 1 d . . .
C18 C 0.3052(6) 0.4164(8) 0.0560(7) 0.076(3) Uani 1 1 d . . .
H18 H 0.2984 0.4684 0.0343 0.091 Uiso 1 1 calc R . .
C19 C 0.3164(6) 0.3489(9) 0.0111(6) 0.078(4) Uani 1 1 d . . .
H19 H 0.3143 0.3554 -0.0426 0.093 Uiso 1 1 calc R . .
C20 C 0.3303(6) 0.2738(9) 0.0450(7) 0.078(4) Uani 1 1 d . . .
H20 H 0.3381 0.2297 0.0144 0.094 Uiso 1 1 calc R . .
C21 C 0.3329(6) 0.2629(7) 0.1252(6) 0.066(3) Uani 1 1 d . . .
H21 H 0.3438 0.2124 0.1495 0.079 Uiso 1 1 calc R . .
C22 C 0.3186(5) 0.3298(7) 0.1672(6) 0.057(3) Uani 1 1 d . . .
H22 H 0.3189 0.3236 0.2204 0.069 Uiso 1 1 calc R . .
C1A C 0.1388(4) 0.6404(5) 0.1236(4) 0.0318(18) Uani 1 1 d . . .
C2A C 0.0865(5) 0.5888(5) 0.0773(5) 0.043(2) Uani 1 1 d . . .
H2A H 0.0424 0.5742 0.0923 0.052 Uiso 1 1 calc R . .
C3A C 0.1001(6) 0.5590(6) 0.0085(6) 0.063(3) Uani 1 1 d . . .
H3A H 0.0645 0.5241 -0.0231 0.075 Uiso 1 1 calc R . .
C4A C 0.1642(6) 0.5790(6) -0.0147(6) 0.062(3) Uani 1 1 d . . .
H4A H 0.1728 0.5579 -0.0614 0.074 Uiso 1 1 calc R . .
C5A C 0.2151(6) 0.6301(6) 0.0313(5) 0.055(3) Uani 1 1 d . . .
H5A H 0.2591 0.6442 0.0159 0.065 Uiso 1 1 calc R . .
C6A C 0.2035(5) 0.6611(5) 0.0993(5) 0.042(2) Uani 1 1 d . . .
H6A H 0.2393 0.6965 0.1298 0.051 Uiso 1 1 calc R . .
C1B C 0.1513(4) 0.7824(5) 0.2183(4) 0.0316(18) Uani 1 1 d . . .
C2B C 0.1372(4) 0.8277(5) 0.1481(5) 0.040(2) Uani 1 1 d . . .
H2B H 0.1118 0.8035 0.1004 0.048 Uiso 1 1 calc R . .
C3B C 0.1600(5) 0.9066(5) 0.1482(6) 0.048(2) Uani 1 1 d . . .
H3B H 0.1493 0.9358 0.1009 0.057 Uiso 1 1 calc R . .
C4B C 0.1984(5) 0.9429(6) 0.2172(6) 0.050(2) Uani 1 1 d . . .
H4B H 0.2142 0.9967 0.2173 0.059 Uiso 1 1 calc R . .
C5B C 0.2132(5) 0.8993(6) 0.2859(5) 0.048(2) Uani 1 1 d . . .
H5B H 0.2404 0.9235 0.3329 0.058 Uiso 1 1 calc R . .
C6B C 0.1892(5) 0.8208(5) 0.2875(5) 0.041(2) Uani 1 1 d . . .
H6B H 0.1984 0.7931 0.3356 0.049 Uiso 1 1 calc R . .
C1C C 0.0216(4) 0.6728(5) 0.2006(4) 0.0348(19) Uani 1 1 d . . .
C2C C -0.0246(5) 0.7239(6) 0.1460(6) 0.060(3) Uani 1 1 d . . .
H2C H -0.0029 0.7636 0.1204 0.072 Uiso 1 1 calc R . .
C3C C -0.1033(5) 0.7156(8) 0.1295(7) 0.073(3) Uani 1 1 d . . .
H3C H -0.1346 0.7493 0.0920 0.087 Uiso 1 1 calc R . .
C4C C -0.1341(6) 0.6606(9) 0.1666(8) 0.090(4) Uani 1 1 d . . .
H4C H -0.1871 0.6572 0.1569 0.108 Uiso 1 1 calc R . .
C5C C -0.0893(6) 0.6086(9) 0.2189(7) 0.095(5) Uani 1 1 d . . .
H5C H -0.1116 0.5685 0.2433 0.113 Uiso 1 1 calc R . .
C6C C -0.0114(5) 0.6152(7) 0.2355(6) 0.064(3) Uani 1 1 d . . .
H6C H 0.0191 0.5796 0.2715 0.077 Uiso 1 1 calc R . .
C1D C 0.3158(4) 0.4487(5) 0.4225(4) 0.0296(18) Uani 1 1 d . . .
C2D C 0.3935(4) 0.4600(5) 0.4393(5) 0.041(2) Uani 1 1 d . . .
H2D H 0.4146 0.5080 0.4634 0.049 Uiso 1 1 calc R . .
C3D C 0.4402(5) 0.4022(6) 0.4214(6) 0.052(2) Uani 1 1 d . . .
H3D H 0.4927 0.4114 0.4326 0.062 Uiso 1 1 calc R . .
C4D C 0.4109(5) 0.3313(6) 0.3872(5) 0.052(2) Uani 1 1 d . . .
H4D H 0.4432 0.2915 0.3758 0.062 Uiso 1 1 calc R . .
C5D C 0.3337(5) 0.3189(6) 0.3696(5) 0.046(2) Uani 1 1 d . . .
H5D H 0.3129 0.2706 0.3459 0.056 Uiso 1 1 calc R . .
C6D C 0.2874(5) 0.3772(5) 0.3868(5) 0.040(2) Uani 1 1 d . . .
H6D H 0.2348 0.3683 0.3741 0.048 Uiso 1 1 calc R . .
C1E C 0.3079(4) 0.5895(5) 0.5160(4) 0.0295(18) Uani 1 1 d . . .
C2E C 0.3310(4) 0.6642(5) 0.4952(5) 0.040(2) Uani 1 1 d . . .
H2E H 0.3169 0.6805 0.4423 0.048 Uiso 1 1 calc R . .
C3E C 0.3750(5) 0.7157(5) 0.5524(5) 0.048(2) Uani 1 1 d . . .
H3E H 0.3896 0.7663 0.5374 0.058 Uiso 1 1 calc R . .
C4E C 0.3966(5) 0.6927(6) 0.6291(5) 0.044(2) Uani 1 1 d . . .
H4E H 0.4264 0.7269 0.6673 0.053 Uiso 1 1 calc R . .
C5E C 0.3745(5) 0.6193(6) 0.6497(5) 0.051(2) Uani 1 1 d . . .
H5E H 0.3891 0.6033 0.7027 0.061 Uiso 1 1 calc R . .
C6E C 0.3313(5) 0.5682(6) 0.5950(5) 0.046(2) Uani 1 1 d . . .
H6E H 0.3173 0.5179 0.6112 0.055 Uiso 1 1 calc R . .
C1F C 0.1870(4) 0.4653(5) 0.4810(4) 0.0317(18) Uani 1 1 d . . .
C2F C 0.2155(5) 0.4114(5) 0.5420(5) 0.040(2) Uani 1 1 d . . .
H2F H 0.2682 0.4065 0.5619 0.048 Uiso 1 1 calc R . .
C3F C 0.1677(5) 0.3650(6) 0.5738(6) 0.052(2) Uani 1 1 d . . .
H3F H 0.1880 0.3288 0.6148 0.062 Uiso 1 1 calc R . .
C4F C 0.0907(6) 0.3719(5) 0.5452(6) 0.052(3) Uani 1 1 d . . .
H4F H 0.0581 0.3415 0.5678 0.062 Uiso 1 1 calc R . .
C5F C 0.0613(5) 0.4227(5) 0.4844(6) 0.044(2) Uani 1 1 d . . .
H5F H 0.0084 0.4258 0.4645 0.053 Uiso 1 1 calc R . .
C6F C 0.1081(4) 0.4699(5) 0.4512(5) 0.0349(19) Uani 1 1 d . . .
H6F H 0.0870 0.5046 0.4091 0.042 Uiso 1 1 calc R . .
B1 B 0.3694(16) 0.4052(14) 0.7948(15) 0.145(10) Uani 1 1 d . . .
F1 F 0.4016(8) 0.4902(9) 0.8169(8) 0.208(5) Uani 1 1 d . . .
F2 F 0.3670(7) 0.4185(7) 0.7208(6) 0.181(5) Uani 1 1 d . . .
F3 F 0.3162(6) 0.3984(10) 0.8164(10) 0.265(10) Uani 1 1 d . . .
F4 F 0.4305(6) 0.3611(6) 0.8320(6) 0.165(4) Uani 1 1 d . . .
N1S N 0.3784(15) 0.5803(19) 0.9701(18) 0.150(8) Uiso 0.50 1 d PD A -1
C2S C 0.506(2) 0.511(3) 0.982(2) 0.150(8) Uiso 0.50 1 d PD A -1
H2SA H 0.5312 0.4898 1.0335 0.225 Uiso 0.50 1 calc PR A -1
H2SB H 0.5375 0.5506 0.9660 0.225 Uiso 0.50 1 calc PR A -1
H2SC H 0.4960 0.4669 0.9443 0.225 Uiso 0.50 1 calc PR A -1
C1S C 0.4322(18) 0.548(2) 0.986(2) 0.150(8) Uiso 0.50 1 d PD A -1
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'
B B 0.0013 0.0007 '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'
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'
I I -0.4742 1.8119 '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
C1 Pd1 P2 90.6(2)
C1 Pd1 P1 89.5(2)
P2 Pd1 P1 177.53(8)
C1 Pd1 I1 175.9(2)
P2 Pd1 I1 87.92(5)
P1 Pd1 I1 92.17(5)
C1B P1 C1A 103.3(3)
C1B P1 C1C 106.9(4)
C1A P1 C1C 102.2(4)
C1B P1 Pd1 114.5(3)
C1A P1 Pd1 115.2(3)
C1C P1 Pd1 113.5(2)
C1E P2 C1D 104.7(3)
C1E P2 C1F 108.8(3)
C1D P2 C1F 100.1(4)
C1E P2 Pd1 111.0(3)
C1D P2 Pd1 116.5(2)
C1F P2 Pd1 114.7(3)
N2 N1 C2 109.0(7)
N2 N1 C16 121.0(9)
C2 N1 C16 129.6(9)
N1 N2 C3 108.4(7)
N1 N2 C17 120.0(8)
C3 N2 C17 130.7(9)
C3 C1 C2 106.1(7)
C3 C1 Pd1 129.9(6)
C2 C1 Pd1 124.0(6)
N1 C2 C1 107.9(8)
N1 C2 C4 120.4(7)
C1 C2 C4 131.8(7)
N2 C3 C1 108.6(7)
N2 C3 C10 122.4(8)
C1 C3 C10 129.0(7)
C5 C4 C9 118.5(10)
C5 C4 C2 120.4(8)
C9 C4 C2 120.9(9)
C4 C5 C6 121.9(9)
C5 C6 C7 118.2(11)
C8 C7 C6 120.5(10)
C9 C8 C7 120.8(10)
C8 C9 C4 120.0(11)
C15 C10 C11 116.2(9)
C15 C10 C3 118.9(8)
C11 C10 C3 124.8(8)
C12 C11 C10 120.6(9)
C11 C12 C13 121.8(10)
C14 C13 C12 120.0(10)
C13 C14 C15 119.0(10)
C10 C15 C14 122.4(9)
C22 C17 N2 119.7(9)
C22 C17 C18 122.5(10)
N2 C17 C18 117.8(10)
C17 C18 C19 116.4(11)
C20 C19 C18 121.0(11)
C19 C20 C21 120.2(11)
C22 C21 C20 117.5(11)
C17 C22 C21 122.2(10)
C2A C1A C6A 118.9(8)
C2A C1A P1 120.2(6)
C6A C1A P1 120.8(6)
C3A C2A C1A 119.2(8)
C4A C3A C2A 121.6(9)
C5A C4A C3A 118.6(9)
C4A C5A C6A 121.6(9)
C5A C6A C1A 120.1(9)
C6B C1B C2B 117.3(8)
C6B C1B P1 121.5(6)
C2B C1B P1 121.2(6)
C3B C2B C1B 121.3(8)
C2B C3B C4B 120.4(8)
C5B C4B C3B 119.0(9)
C4B C5B C6B 121.6(9)
C5B C6B C1B 120.5(8)
C6C C1C C2C 118.7(8)
C6C C1C P1 120.3(7)
C2C C1C P1 120.7(7)
C1C C2C C3C 119.6(10)
C4C C3C C2C 120.3(11)
C3C C4C C5C 120.7(11)
C4C C5C C6C 119.9(10)
C1C C6C C5C 120.6(10)
C6D C1D C2D 117.3(7)
C6D C1D P2 119.8(6)
C2D C1D P2 122.8(6)
C3D C2D C1D 121.1(8)
C4D C3D C2D 120.6(8)
C3D C4D C5D 119.3(8)
C6D C5D C4D 119.7(9)
C5D C6D C1D 122.0(8)
C2E C1E C6E 116.9(8)
C2E C1E P2 118.4(6)
C6E C1E P2 124.7(6)
C1E C2E C3E 120.9(8)
C4E C3E C2E 120.4(9)
C3E C4E C5E 118.9(8)
C4E C5E C6E 121.6(8)
C5E C6E C1E 121.2(8)
C2F C1F C6F 118.1(7)
C2F C1F P2 121.0(6)
C6F C1F P2 120.9(6)
C3F C2F C1F 121.3(8)
C4F C3F C2F 119.7(9)
C5F C4F C3F 120.2(8)
C4F C5F C6F 121.2(8)
C5F C6F C1F 119.4(8)
F3 B1 F2 122(3)
F3 B1 F4 116.9(16)
F2 B1 F4 113(2)
F3 B1 F1 108(2)
F2 B1 F1 90.7(14)
F4 B1 F1 99(2)
N1S C1S C2S 162(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 C1 2.033(7)
Pd1 P2 2.351(2)
Pd1 P1 2.356(2)
Pd1 I1 2.6501(8)
P1 C1B 1.824(8)
P1 C1A 1.829(8)
P1 C1C 1.834(8)
P2 C1E 1.821(8)
P2 C1D 1.823(7)
P2 C1F 1.832(7)
N1 N2 1.352(11)
N1 C2 1.354(11)
N1 C16 1.483(11)
N2 C3 1.370(10)
N2 C17 1.402(11)
C1 C3 1.374(11)
C1 C2 1.411(11)
C2 C4 1.470(13)
C3 C10 1.486(12)
C4 C5 1.374(13)
C4 C9 1.387(12)
C5 C6 1.374(13)
C6 C7 1.381(14)
C7 C8 1.367(16)
C8 C9 1.360(16)
C10 C15 1.373(12)
C10 C11 1.411(12)
C11 C12 1.350(14)
C12 C13 1.368(15)
C13 C14 1.338(14)
C14 C15 1.406(13)
C17 C22 1.320(14)
C17 C18 1.404(14)
C18 C19 1.415(15)
C19 C20 1.380(17)
C20 C21 1.410(14)
C21 C22 1.395(13)
C1A C2A 1.384(11)
C1A C6A 1.395(11)
C2A C3A 1.384(12)
C3A C4A 1.371(13)
C4A C5A 1.363(14)
C5A C6A 1.364(12)
C1B C6B 1.392(11)
C1B C2B 1.412(10)
C2B C3B 1.376(12)
C3B C4B 1.377(13)
C4B C5B 1.376(12)
C5B C6B 1.379(12)
C1C C6C 1.357(12)
C1C C2C 1.394(12)
C2C C3C 1.397(12)
C3C C4C 1.326(16)
C4C C5C 1.372(17)
C5C C6C 1.380(13)
C1D C6D 1.383(11)
C1D C2D 1.385(10)
C2D C3D 1.371(11)
C3D C4D 1.369(13)
C4D C5D 1.378(12)
C5D C6D 1.367(11)
C1E C2E 1.389(11)
C1E C6E 1.391(11)
C2E C3E 1.408(12)
C3E C4E 1.360(12)
C4E C5E 1.364(13)
C5E C6E 1.374(12)
C1F C2F 1.394(11)
C1F C6F 1.404(10)
C2F C3F 1.381(11)
C3F C4F 1.373(12)
C4F C5F 1.361(13)
C5F C6F 1.392(11)
B1 F3 1.13(3)
B1 F2 1.31(2)
B1 F4 1.36(2)
B1 F1 1.54(3)
N1S C1S 1.091(18)
C2S C1S 1.495(19)
