#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/45/1514591.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_1514591
loop_
_publ_author_name
'Bruno, Nicholas C.'
'Tudge, Matthew T.'
'Buchwald, Stephen L.'
_publ_section_title
;
 Design and Preparation of New Palladium Precatalysts for C-C and C-N
 Cross-Coupling Reactions.
;
_journal_issue                   3
_journal_name_full
'Chemical science (Royal Society of Chemistry : 2010)'
_journal_page_first              916
_journal_page_last               920
_journal_paper_doi               10.1039/C2SC20903A
_journal_volume                  4
_journal_year                    2013
_chemical_formula_sum            'C45 H59 Cl N P Pd'
_chemical_formula_weight         786.75
_chemical_name_systematic
;
?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                97.346(3)
_cell_angle_beta                 101.171(3)
_cell_angle_gamma                101.772(3)
_cell_formula_units_Z            2
_cell_length_a                   10.1656(13)
_cell_length_b                   13.4105(18)
_cell_length_c                   15.503(2)
_cell_measurement_reflns_used    9695
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      31.07
_cell_measurement_theta_min      2.23
_cell_volume                     1998.7(5)
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_data_collection       'APEX2 v2011.4.0 (Bruker-AXS, 2011)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2011)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker Smart APEX2 CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  'Incoatech ImuS multilayer optics'
_diffrn_radiation_source         'ImuS micro-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0293
_diffrn_reflns_av_sigmaI/netI    0.0136
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            126595
_diffrn_reflns_theta_full        30.51
_diffrn_reflns_theta_max         30.51
_diffrn_reflns_theta_min         1.36
_exptl_absorpt_coefficient_mu    0.603
_exptl_absorpt_correction_T_max  0.9821
_exptl_absorpt_correction_T_min  0.8890
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.307
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             828
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.850
_refine_diff_density_min         -0.386
_refine_diff_density_rms         0.054
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     454
_refine_ls_number_reflns         12138
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0217
_refine_ls_R_factor_gt           0.0201
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0258P)²+1.0480P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0533
_refine_ls_wR_factor_ref         0.0544
_reflns_number_gt                11484
_reflns_number_total             12138
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2sc20903a.txt
_cod_data_source_block           x12053
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               1514591
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Cl1 Cl 0.60469(3) 0.647223(19) 0.964998(18) 0.01707(5) Uani 1 1 d .
Pd1 Pd 0.744270(7) 0.561634(6) 0.885782(5) 0.01153(2) Uani 1 1 d .
P1 P 0.85319(3) 0.692677(19) 0.825268(17) 0.01081(5) Uani 1 1 d .
C1 C 0.82903(10) 0.65143(8) 0.70292(7) 0.01237(17) Uani 1 1 d .
H1 H 0.9064 0.6182 0.6947 0.015 Uiso 1 1 calc R
C2 C 0.69434(11) 0.56747(8) 0.66466(7) 0.01548(18) Uani 1 1 d .
H2A H 0.6930 0.5102 0.6992 0.019 Uiso 1 1 calc R
H2B H 0.6144 0.5972 0.6708 0.019 Uiso 1 1 calc R
C3 C 0.68183(11) 0.52538(9) 0.56636(8) 0.0187(2) Uani 1 1 d .
H3A H 0.7577 0.4907 0.5608 0.022 Uiso 1 1 calc R
H3B H 0.5934 0.4733 0.5430 0.022 Uiso 1 1 calc R
C4 C 0.68792(12) 0.61170(9) 0.51084(7) 0.0201(2) Uani 1 1 d .
H4A H 0.6831 0.5827 0.4480 0.024 Uiso 1 1 calc R
H4B H 0.6079 0.6428 0.5123 0.024 Uiso 1 1 calc R
C5 C 0.82122(11) 0.69458(9) 0.54757(7) 0.0189(2) Uani 1 1 d .
H5A H 0.8224 0.7513 0.5125 0.023 Uiso 1 1 calc R
H5B H 0.9009 0.6646 0.5415 0.023 Uiso 1 1 calc R
C6 C 0.83435(11) 0.73796(8) 0.64609(7) 0.01500(18) Uani 1 1 d .
H6A H 0.7584 0.7726 0.6515 0.018 Uiso 1 1 calc R
H6B H 0.9227 0.7903 0.6689 0.018 Uiso 1 1 calc R
C7 C 0.79570(10) 0.81531(8) 0.83498(7) 0.01276(17) Uani 1 1 d .
H7 H 0.8436 0.8592 0.7975 0.015 Uiso 1 1 calc R
C8 C 0.83392(11) 0.87848(8) 0.92999(7) 0.01462(18) Uani 1 1 d .
H8A H 0.7866 0.8388 0.9694 0.018 Uiso 1 1 calc R
H8B H 0.9346 0.8917 0.9541 0.018 Uiso 1 1 calc R
C9 C 0.79126(11) 0.98162(8) 0.92872(8) 0.01707(19) Uani 1 1 d .
H9A H 0.8124 1.0201 0.9906 0.020 Uiso 1 1 calc R
H9B H 0.8457 1.0238 0.8941 0.020 Uiso 1 1 calc R
C10 C 0.63785(11) 0.96596(9) 0.88755(8) 0.0206(2) Uani 1 1 d .
H10A H 0.5831 0.9313 0.9263 0.025 Uiso 1 1 calc R
H10B H 0.6159 1.0341 0.8841 0.025 Uiso 1 1 calc R
C11 C 0.59804(11) 0.90072(8) 0.79435(8) 0.0186(2) Uani 1 1 d .
H11A H 0.6442 0.9390 0.7537 0.022 Uiso 1 1 calc R
H11B H 0.4971 0.8877 0.7711 0.022 Uiso 1 1 calc R
C12 C 0.63979(10) 0.79742(8) 0.79610(7) 0.01450(18) Uani 1 1 d .
H12A H 0.6160 0.7574 0.7347 0.017 Uiso 1 1 calc R
H12B H 0.5879 0.7566 0.8329 0.017 Uiso 1 1 calc R
C21 C 1.03760(10) 0.73312(7) 0.88101(7) 0.01161(16) Uani 1 1 d .
C22 C 1.15556(10) 0.75951(7) 0.84565(7) 0.01152(16) Uani 1 1 d .
C23 C 1.28617(10) 0.77836(8) 0.90320(7) 0.01435(18) Uani 1 1 d .
H23 H 1.3657 0.7918 0.8790 0.017 Uiso 1 1 calc R
C24 C 1.30334(11) 0.77815(8) 0.99398(7) 0.01557(18) Uani 1 1 d .
H24 H 1.3931 0.7912 1.0313 0.019 Uiso 1 1 calc R
C25 C 1.18736(11) 0.75859(8) 1.02975(7) 0.01575(18) Uani 1 1 d .
H25 H 1.1972 0.7619 1.0923 0.019 Uiso 1 1 calc R
C26 C 1.05725(11) 0.73426(8) 0.97356(7) 0.01403(18) Uani 1 1 d .
H26 H 0.9787 0.7178 0.9983 0.017 Uiso 1 1 calc R
C31 C 1.16001(10) 0.77621(8) 0.75223(7) 0.01192(17) Uani 1 1 d .
C32 C 1.16777(10) 0.87719(8) 0.73316(7) 0.01345(17) Uani 1 1 d .
C37 C 1.15733(11) 0.96591(8) 0.80165(7) 0.01492(18) Uani 1 1 d .
H37 H 1.1166 0.9350 0.8487 0.018 Uiso 1 1 calc R
C38 C 1.30050(12) 1.03409(9) 0.84708(8) 0.0210(2) Uani 1 1 d .
H38A H 1.3562 0.9928 0.8790 0.032 Uiso 1 1 calc R
H38B H 1.2912 1.0916 0.8895 0.032 Uiso 1 1 calc R
H38C H 1.3458 1.0615 0.8018 0.032 Uiso 1 1 calc R
C39 C 1.06342(12) 1.03237(9) 0.76148(8) 0.0205(2) Uani 1 1 d .
H39A H 1.1063 1.0701 0.7200 0.031 Uiso 1 1 calc R
H39B H 1.0500 1.0818 0.8094 0.031 Uiso 1 1 calc R
H39C H 0.9739 0.9877 0.7293 0.031 Uiso 1 1 calc R
C33 C 1.18692(11) 0.89618(8) 0.64956(7) 0.01695(19) Uani 1 1 d .
H33 H 1.1925 0.9640 0.6365 0.020 Uiso 1 1 calc R
C34 C 1.19811(12) 0.81801(9) 0.58455(7) 0.01775(19) Uani 1 1 d .
C40 C 1.21676(15) 0.83937(10) 0.49326(8) 0.0254(2) Uani 1 1 d .
H40 H 1.2148 0.7719 0.4565 0.030 Uiso 1 1 calc R
C41 C 1.3554(2) 0.91046(14) 0.50000(11) 0.0464(4) Uani 1 1 d .
H41A H 1.3668 0.9202 0.4401 0.070 Uiso 1 1 calc R
H41B H 1.4286 0.8799 0.5285 0.070 Uiso 1 1 calc R
H41C H 1.3610 0.9775 0.5358 0.070 Uiso 1 1 calc R
C42 C 1.0991(2) 0.88136(18) 0.44463(11) 0.0511(5) Uani 1 1 d .
H42A H 1.0108 0.8323 0.4392 0.077 Uiso 1 1 calc R
H42B H 1.1126 0.8905 0.3850 0.077 Uiso 1 1 calc R
H42C H 1.0986 0.9481 0.4786 0.077 Uiso 1 1 calc R
C35 C 1.19228(11) 0.71958(8) 0.60544(7) 0.01650(19) Uani 1 1 d .
H35 H 1.2010 0.6662 0.5619 0.020 Uiso 1 1 calc R
C36 C 1.17402(10) 0.69675(8) 0.68842(7) 0.01314(17) Uani 1 1 d .
C43 C 1.17468(11) 0.58875(8) 0.70864(7) 0.01478(18) Uani 1 1 d .
H43 H 1.1328 0.5807 0.7614 0.018 Uiso 1 1 calc R
C44 C 1.32279(12) 0.57592(9) 0.73397(9) 0.0250(2) Uani 1 1 d .
H44A H 1.3685 0.5882 0.6849 0.038 Uiso 1 1 calc R
H44B H 1.3214 0.5055 0.7454 0.038 Uiso 1 1 calc R
H44C H 1.3733 0.6258 0.7879 0.038 Uiso 1 1 calc R
C45 C 1.09099(12) 0.50206(9) 0.63163(8) 0.0190(2) Uani 1 1 d .
H45A H 0.9968 0.5112 0.6142 0.029 Uiso 1 1 calc R
H45B H 1.0881 0.4350 0.6509 0.029 Uiso 1 1 calc R
H45C H 1.1345 0.5045 0.5805 0.029 Uiso 1 1 calc R
N1 N 0.62858(10) 0.42076(7) 0.90931(6) 0.01531(16) Uani 1 1 d D
H1A H 0.5706(15) 0.4309(12) 0.9423(10) 0.018 Uiso 1 1 d D
H1B H 0.6856(15) 0.3894(11) 0.9380(10) 0.018 Uiso 1 1 d D
C51 C 0.55908(11) 0.35997(8) 0.82262(7) 0.01575(19) Uani 1 1 d .
C52 C 0.41637(12) 0.32595(9) 0.80068(8) 0.0194(2) Uani 1 1 d .
H52 H 0.3642 0.3408 0.8433 0.023 Uiso 1 1 calc R
C53 C 0.35002(13) 0.27009(9) 0.71615(9) 0.0231(2) Uani 1 1 d .
H53 H 0.2523 0.2478 0.7006 0.028 Uiso 1 1 calc R
C54 C 0.42646(14) 0.24683(9) 0.65441(8) 0.0239(2) Uani 1 1 d .
H54 H 0.3812 0.2080 0.5969 0.029 Uiso 1 1 calc R
C55 C 0.56881(13) 0.28048(9) 0.67695(8) 0.0208(2) Uani 1 1 d .
H55 H 0.6204 0.2641 0.6344 0.025 Uiso 1 1 calc R
C56 C 0.63836(12) 0.33799(8) 0.76079(7) 0.01658(19) Uani 1 1 d .
C57 C 0.79095(11) 0.37169(8) 0.78711(7) 0.01619(19) Uani 1 1 d .
C58 C 0.86812(13) 0.30140(9) 0.76275(8) 0.0202(2) Uani 1 1 d .
H58 H 0.8226 0.2387 0.7227 0.024 Uiso 1 1 calc R
C59 C 1.00960(13) 0.32183(9) 0.79602(9) 0.0231(2) Uani 1 1 d .
H59 H 1.0607 0.2740 0.7784 0.028 Uiso 1 1 calc R
C60 C 1.07563(12) 0.41282(9) 0.85532(9) 0.0217(2) Uani 1 1 d .
H60 H 1.1716 0.4260 0.8809 0.026 Uiso 1 1 calc R
C61 C 1.00070(12) 0.48505(9) 0.87735(8) 0.0179(2) Uani 1 1 d .
H61 H 1.0475 0.5476 0.9172 0.022 Uiso 1 1 calc R
C62 C 0.85874(11) 0.46797(8) 0.84238(7) 0.01498(18) Uani 1 1 d .
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'
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
C62 Pd1 N1 82.41(4)
C62 Pd1 P1 90.81(3)
N1 Pd1 P1 166.04(3)
C62 Pd1 Cl1 166.02(3)
N1 Pd1 Cl1 86.65(3)
P1 Pd1 Cl1 101.681(13)
C21 P1 C7 103.33(5)
C21 P1 C1 111.18(5)
C7 P1 C1 104.00(5)
C21 P1 Pd1 110.14(3)
C7 P1 Pd1 117.65(3)
C1 P1 Pd1 110.24(3)
C2 C1 C6 109.33(8)
C2 C1 P1 110.97(7)
C6 C1 P1 116.43(7)
C2 C1 H1 106.5
C6 C1 H1 106.5
P1 C1 H1 106.5
C3 C2 C1 111.03(9)
C3 C2 H2A 109.4
C1 C2 H2A 109.4
C3 C2 H2B 109.4
C1 C2 H2B 109.4
H2A C2 H2B 108.0
C4 C3 C2 111.33(9)
C4 C3 H3A 109.4
C2 C3 H3A 109.4
C4 C3 H3B 109.4
C2 C3 H3B 109.4
H3A C3 H3B 108.0
C5 C4 C3 110.21(9)
C5 C4 H4A 109.6
C3 C4 H4A 109.6
C5 C4 H4B 109.6
C3 C4 H4B 109.6
H4A C4 H4B 108.1
C4 C5 C6 110.84(9)
C4 C5 H5A 109.5
C6 C5 H5A 109.5
C4 C5 H5B 109.5
C6 C5 H5B 109.5
H5A C5 H5B 108.1
C5 C6 C1 111.20(9)
C5 C6 H6A 109.4
C1 C6 H6A 109.4
C5 C6 H6B 109.4
C1 C6 H6B 109.4
H6A C6 H6B 108.0
C8 C7 C12 109.91(8)
C8 C7 P1 114.65(7)
C12 C7 P1 111.67(7)
C8 C7 H7 106.7
C12 C7 H7 106.7
P1 C7 H7 106.7
C9 C8 C7 110.01(9)
C9 C8 H8A 109.7
C7 C8 H8A 109.7
C9 C8 H8B 109.7
C7 C8 H8B 109.7
H8A C8 H8B 108.2
C10 C9 C8 111.90(9)
C10 C9 H9A 109.2
C8 C9 H9A 109.2
C10 C9 H9B 109.2
C8 C9 H9B 109.2
H9A C9 H9B 107.9
C11 C10 C9 111.29(9)
C11 C10 H10A 109.4
C9 C10 H10A 109.4
C11 C10 H10B 109.4
C9 C10 H10B 109.4
H10A C10 H10B 108.0
C10 C11 C12 110.84(9)
C10 C11 H11A 109.5
C12 C11 H11A 109.5
C10 C11 H11B 109.5
C12 C11 H11B 109.5
H11A C11 H11B 108.1
C11 C12 C7 110.66(8)
C11 C12 H12A 109.5
C7 C12 H12A 109.5
C11 C12 H12B 109.5
C7 C12 H12B 109.5
H12A C12 H12B 108.1
C26 C21 C22 118.08(9)
C26 C21 P1 111.23(7)
C22 C21 P1 130.67(8)
C23 C22 C21 118.51(9)
C23 C22 C31 113.87(9)
C21 C22 C31 127.53(9)
C24 C23 C22 122.40(10)
C24 C23 H23 118.8
C22 C23 H23 118.8
C23 C24 C25 119.05(10)
C23 C24 H24 120.5
C25 C24 H24 120.5
C26 C25 C24 119.56(10)
C26 C25 H25 120.2
C24 C25 H25 120.2
C25 C26 C21 122.18(10)
C25 C26 H26 118.9
C21 C26 H26 118.9
C36 C31 C32 120.43(9)
C36 C31 C22 120.85(9)
C32 C31 C22 118.23(9)
C33 C32 C31 118.86(10)
C33 C32 C37 119.26(9)
C31 C32 C37 121.88(9)
C32 C37 C38 110.85(9)
C32 C37 C39 112.86(9)
C38 C37 C39 109.95(9)
C32 C37 H37 107.7
C38 C37 H37 107.7
C39 C37 H37 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
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C32 C33 C34 121.68(10)
C32 C33 H33 119.2
C34 C33 H33 119.2
C35 C34 C33 118.37(10)
C35 C34 C40 120.49(10)
C33 C34 C40 121.14(10)
C41 C40 C34 111.09(12)
C41 C40 C42 111.38(14)
C34 C40 C42 112.18(11)
C41 C40 H40 107.3
C34 C40 H40 107.3
C42 C40 H40 107.3
C40 C41 H41A 109.5
C40 C41 H41B 109.5
H41A C41 H41B 109.5
C40 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C40 C42 H42A 109.5
C40 C42 H42B 109.5
H42A C42 H42B 109.5
C40 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
C34 C35 C36 122.13(10)
C34 C35 H35 118.9
C36 C35 H35 118.9
C35 C36 C31 118.51(9)
C35 C36 C43 119.62(9)
C31 C36 C43 121.83(9)
C36 C43 C44 110.48(9)
C36 C43 C45 113.57(9)
C44 C43 C45 109.35(9)
C36 C43 H43 107.7
C44 C43 H43 107.7
C45 C43 H43 107.7
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
C43 C45 H45A 109.5
C43 C45 H45B 109.5
H45A C45 H45B 109.5
C43 C45 H45C 109.5
H45A C45 H45C 109.5
H45B C45 H45C 109.5
C51 N1 Pd1 106.45(6)
C51 N1 H1A 111.8(10)
Pd1 N1 H1A 112.3(10)
C51 N1 H1B 110.6(10)
Pd1 N1 H1B 108.4(10)
H1A N1 H1B 107.3(14)
C52 C51 C56 121.00(11)
C52 C51 N1 120.20(10)
C56 C51 N1 118.79(10)
C51 C52 C53 119.81(11)
C51 C52 H52 120.1
C53 C52 H52 120.1
C54 C53 C52 120.09(11)
C54 C53 H53 120.0
C52 C53 H53 120.0
C55 C54 C53 119.77(11)
C55 C54 H54 120.1
C53 C54 H54 120.1
C54 C55 C56 121.53(11)
C54 C55 H55 119.2
C56 C55 H55 119.2
C55 C56 C51 117.79(11)
C55 C56 C57 122.24(10)
C51 C56 C57 119.91(10)
C58 C57 C62 119.84(10)
C58 C57 C56 118.25(10)
C62 C57 C56 121.66(9)
C59 C58 C57 121.23(11)
C59 C58 H58 119.4
C57 C58 H58 119.4
C60 C59 C58 119.32(10)
C60 C59 H59 120.3
C58 C59 H59 120.3
C59 C60 C61 119.88(11)
C59 C60 H60 120.1
C61 C60 H60 120.1
C60 C61 C62 121.93(11)
C60 C61 H61 119.0
C62 C61 H61 119.0
C61 C62 C57 117.55(10)
C61 C62 Pd1 122.45(8)
C57 C62 Pd1 118.95(8)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 Pd1 2.4121(3)
Pd1 C62 2.0170(10)
Pd1 N1 2.1263(9)
Pd1 P1 2.2857(3)
P1 C21 1.8419(10)
P1 C7 1.8526(10)
P1 C1 1.8600(11)
C1 C2 1.5427(14)
C1 C6 1.5428(14)
C1 H1 1.0000
C2 C3 1.5275(15)
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.5267(17)
C3 H3A 0.9900
C3 H3B 0.9900
C4 C5 1.5233(16)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.5333(15)
C5 H5A 0.9900
C5 H5B 0.9900
C6 H6A 0.9900
C6 H6B 0.9900
C7 C8 1.5373(14)
C7 C12 1.5396(14)
C7 H7 1.0000
C8 C9 1.5330(15)
C8 H8A 0.9900
C8 H8B 0.9900
C9 C10 1.5264(15)
C9 H9A 0.9900
C9 H9B 0.9900
C10 C11 1.5240(16)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C12 1.5314(15)
C11 H11A 0.9900
C11 H11B 0.9900
C12 H12A 0.9900
C12 H12B 0.9900
C21 C26 1.4076(14)
C21 C22 1.4124(13)
C22 C23 1.4032(14)
C22 C31 1.5013(14)
C23 C24 1.3846(15)
C23 H23 0.9500
C24 C25 1.3895(15)
C24 H24 0.9500
C25 C26 1.3854(15)
C25 H25 0.9500
C26 H26 0.9500
C31 C36 1.4077(14)
C31 C32 1.4125(14)
C32 C33 1.3943(14)
C32 C37 1.5254(15)
C37 C38 1.5315(16)
C37 C39 1.5336(15)
C37 H37 1.0000
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C33 C34 1.3966(15)
C33 H33 0.9500
C34 C35 1.3913(15)
C34 C40 1.5188(16)
C40 C41 1.509(2)
C40 C42 1.533(2)
C40 H40 1.0000
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9800
C42 H42B 0.9800
C42 H42C 0.9800
C35 C36 1.3974(14)
C35 H35 0.9500
C36 C43 1.5217(14)
C43 C44 1.5311(16)
C43 C45 1.5325(15)
C43 H43 1.0000
C44 H44A 0.9800
C44 H44B 0.9800
C44 H44C 0.9800
C45 H45A 0.9800
C45 H45B 0.9800
C45 H45C 0.9800
N1 C51 1.4446(15)
N1 H1A 0.872(13)
N1 H1B 0.871(13)
C51 C52 1.3884(16)
C51 C56 1.4067(15)
C52 C53 1.3905(17)
C52 H52 0.9500
C53 C54 1.3886(18)
C53 H53 0.9500
C54 C55 1.3845(18)
C54 H54 0.9500
C55 C56 1.3961(16)
C55 H55 0.9500
C56 C57 1.4827(16)
C57 C58 1.4043(15)
C57 C62 1.4147(15)
C58 C59 1.3875(18)
C58 H58 0.9500
C59 C60 1.3873(18)
C59 H59 0.9500
C60 C61 1.3973(15)
C60 H60 0.9500
C61 C62 1.3997(15)
C61 H61 0.9500
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1A Cl1 0.872(13) 2.637(14) 3.4080(10) 148.1(13) 2_667
