#------------------------------------------------------------------------------
#$Date: 2019-11-25 23:46:50 +0200 (Mon, 25 Nov 2019) $
#$Revision: 242088 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/20/4132046.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_4132046
loop_
_publ_author_name
'Peacock, D. Matthew'
'Jiang, Quan'
'Hanley, Patrick S.'
'Cundari, Thomas R.'
'Hartwig, John F.'
_publ_section_title
;
 Reductive Elimination from Phosphine-Ligated Alkylpalladium(II) Amido
 Complexes To Form sp³ Carbon-Nitrogen Bonds.
;
_journal_issue                   14
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              4893
_journal_page_last               4904
_journal_paper_doi               10.1021/jacs.8b00928
_journal_volume                  140
_journal_year                    2018
_chemical_formula_sum            'C38 H57 F N O2 P Pd'
_chemical_formula_weight         716.21
_chemical_name_common            8e
_chemical_name_systematic
(1-Ad)2(CH3OCH2CH2)P]Pd(syn-3-CH3norborn-2-yl)NH(4-F-2-(OCH3)C6H3)
_space_group.centring_type       primitive
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2016/6
_cell_angle_alpha                70.103(2)
_cell_angle_beta                 73.800(2)
_cell_angle_gamma                77.068(2)
_cell_formula_units_Z            2
_cell_length_a                   11.1182(13)
_cell_length_b                   11.9143(14)
_cell_length_c                   14.2549(16)
_cell_measurement_reflns_used    9840
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.31
_cell_measurement_theta_min      2.19
_cell_volume                     1687.6(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  SHELXL-2016
_computing_structure_solution    SHELXT-2014
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-I CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0667
_diffrn_reflns_av_unetI/netI     0.0376
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_refln_scan_rate          20
_diffrn_refln_scan_width         1.0
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            57935
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.346
_diffrn_reflns_theta_min         1.558
_diffrn_source                   'fine focus sealed tube'
_exptl_absorpt_coefficient_mu    0.637
_exptl_absorpt_correction_T_max  0.928
_exptl_absorpt_correction_T_min  0.832
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.409
_exptl_crystal_description       prism
_exptl_crystal_F_000             756
_exptl_crystal_size_max          0.050
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.030
_refine_diff_density_max         1.267
_refine_diff_density_min         -0.389
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     400
_refine_ls_number_reflns         6182
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.068
_refine_ls_R_factor_all          0.0525
_refine_ls_R_factor_gt           0.0421
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0552P)²+3.2911P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1020
_refine_ls_wR_factor_ref         0.1087
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5317
_reflns_number_total             6182
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b00928_si_004.cif
_cod_data_source_block           8e
_cod_database_code               4132046
_shelx_shelxl_version_number     2016/6
_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. 
;
_shelx_estimated_absorpt_t_min   0.969
_shelx_estimated_absorpt_t_max   0.981
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C1 C 0.5967(3) 0.6997(3) 0.6247(3) 0.0188(8) Uani 1 1 d . .
H1 H 0.573862 0.730796 0.685260 0.023 Uiso 1 1 calc R U
C2 C 0.5201(4) 0.5937(3) 0.6542(3) 0.0211(8) Uani 1 1 d . .
H2 H 0.481090 0.574020 0.729066 0.025 Uiso 1 1 calc R U
C3 C 0.4136(4) 0.6515(4) 0.5955(3) 0.0251(9) Uani 1 1 d . .
H3 H 0.366507 0.592176 0.590471 0.030 Uiso 1 1 calc R U
C4 C 0.3287(4) 0.7520(4) 0.6374(3) 0.0309(10) Uani 1 1 d . .
H4A H 0.308283 0.725841 0.713116 0.037 Uiso 1 1 calc R U
H4B H 0.248999 0.776885 0.612904 0.037 Uiso 1 1 calc R U
C5 C 0.4101(4) 0.8557(4) 0.5942(4) 0.0354(10) Uani 1 1 d . .
H5A H 0.371162 0.926134 0.545598 0.042 Uiso 1 1 calc R U
H5B H 0.421875 0.881440 0.649791 0.042 Uiso 1 1 calc R U
C6 C 0.5359(4) 0.7986(4) 0.5398(3) 0.0281(9) Uani 1 1 d . .
H6 H 0.592799 0.856994 0.489821 0.034 Uiso 1 1 calc R U
C7 C 0.5921(4) 0.4779(4) 0.6315(3) 0.0266(9) Uani 1 1 d . .
H7A H 0.535336 0.416683 0.656931 0.040 Uiso 1 1 calc R U
H7B H 0.663357 0.448805 0.665557 0.040 Uiso 1 1 calc R U
H7C H 0.623957 0.493662 0.557512 0.040 Uiso 1 1 calc R U
C8 C 0.4861(4) 0.7238(4) 0.4927(3) 0.0275(9) Uani 1 1 d . .
H8A H 0.430180 0.773836 0.446018 0.033 Uiso 1 1 calc R U
H8B H 0.554702 0.672853 0.458117 0.033 Uiso 1 1 calc R U
C9 C 0.8044(3) 0.5319(3) 0.8438(3) 0.0154(7) Uani 1 1 d . .
C10 C 0.8389(4) 0.5301(3) 0.9421(3) 0.0191(8) Uani 1 1 d . .
H10A H 0.927789 0.544084 0.926486 0.023 Uiso 1 1 calc R U
H10B H 0.783787 0.595317 0.968630 0.023 Uiso 1 1 calc R U
C11 C 0.8217(4) 0.4072(3) 1.0236(3) 0.0229(8) Uani 1 1 d . .
H11 H 0.844823 0.406588 1.086720 0.027 Uiso 1 1 calc R U
C12 C 0.6830(4) 0.3885(3) 1.0494(3) 0.0226(8) Uani 1 1 d . .
H12A H 0.670565 0.310381 1.102667 0.027 Uiso 1 1 calc R U
H12B H 0.628055 0.453502 1.076254 0.027 Uiso 1 1 calc R U
C13 C 0.6475(4) 0.3897(3) 0.9529(3) 0.0212(8) Uani 1 1 d . .
H13 H 0.556842 0.377705 0.969836 0.025 Uiso 1 1 calc R U
C14 C 0.7310(4) 0.2875(3) 0.9127(3) 0.0258(9) Uani 1 1 d . .
H14A H 0.717801 0.208822 0.965023 0.031 Uiso 1 1 calc R U
H14B H 0.707844 0.287823 0.850437 0.031 Uiso 1 1 calc R U
C15 C 0.8697(4) 0.3046(3) 0.8880(3) 0.0236(8) Uani 1 1 d . .
H15 H 0.924664 0.238000 0.861788 0.028 Uiso 1 1 calc R U
C16 C 0.8892(4) 0.4270(3) 0.8059(3) 0.0197(8) Uani 1 1 d . .
H16A H 0.979038 0.438403 0.789575 0.024 Uiso 1 1 calc R U
H16B H 0.868472 0.427449 0.742590 0.024 Uiso 1 1 calc R U
C17 C 0.6656(3) 0.5104(3) 0.8701(3) 0.0169(7) Uani 1 1 d . .
H17A H 0.609368 0.576604 0.894616 0.020 Uiso 1 1 calc R U
H17B H 0.642514 0.510152 0.807937 0.020 Uiso 1 1 calc R U
C18 C 0.9063(4) 0.3049(4) 0.9840(3) 0.0262(9) Uani 1 1 d . .
H18A H 0.895712 0.226622 1.037445 0.031 Uiso 1 1 calc R U
H18B H 0.996116 0.316470 0.967423 0.031 Uiso 1 1 calc R U
C19 C 0.7673(3) 0.8148(3) 0.7729(3) 0.0159(7) Uani 1 1 d . .
C20 C 0.7737(4) 0.9175(3) 0.6702(3) 0.0201(8) Uani 1 1 d . .
H20A H 0.862314 0.916487 0.630360 0.024 Uiso 1 1 calc R U
H20B H 0.721910 0.904346 0.629639 0.024 Uiso 1 1 calc R U
C21 C 0.7247(4) 1.0410(3) 0.6898(3) 0.0242(9) Uani 1 1 d . .
H21 H 0.730554 1.106051 0.622885 0.029 Uiso 1 1 calc R U
C22 C 0.8061(4) 1.0613(3) 0.7521(3) 0.0272(9) Uani 1 1 d . .
H22A H 0.776113 1.141061 0.764042 0.033 Uiso 1 1 calc R U
H22B H 0.895312 1.059844 0.713771 0.033 Uiso 1 1 calc R U
C23 C 0.7965(4) 0.9612(3) 0.8553(3) 0.0249(9) Uani 1 1 d . .
H23 H 0.848528 0.974881 0.896436 0.030 Uiso 1 1 calc R U
C24 C 0.6585(4) 0.9646(3) 0.9136(3) 0.0256(9) Uani 1 1 d . .
H24A H 0.626830 1.043933 0.926036 0.031 Uiso 1 1 calc R U
H24B H 0.651763 0.901503 0.980624 0.031 Uiso 1 1 calc R U
C25 C 0.5787(4) 0.9432(3) 0.8512(3) 0.0228(8) Uani 1 1 d . .
H25 H 0.488528 0.944568 0.889837 0.027 Uiso 1 1 calc R U
C26 C 0.6287(3) 0.8194(3) 0.8331(3) 0.0186(8) Uani 1 1 d . .
H26A H 0.575953 0.803987 0.794382 0.022 Uiso 1 1 calc R U
H26B H 0.622705 0.755662 0.899691 0.022 Uiso 1 1 calc R U
C27 C 0.8465(4) 0.8383(3) 0.8359(3) 0.0208(8) Uani 1 1 d . .
H27A H 0.842405 0.773850 0.902030 0.025 Uiso 1 1 calc R U
H27B H 0.936140 0.836762 0.798307 0.025 Uiso 1 1 calc R U
C28 C 0.5872(4) 1.0429(4) 0.7481(3) 0.0270(9) Uani 1 1 d . .
H28A H 0.535491 1.029483 0.707536 0.032 Uiso 1 1 calc R U
H28B H 0.554021 1.122429 0.759841 0.032 Uiso 1 1 calc R U
C29 C 1.0012(3) 0.6730(3) 0.6988(3) 0.0196(8) Uani 1 1 d . .
H29A H 1.018533 0.756836 0.679277 0.024 Uiso 1 1 calc R U
H29B H 1.036774 0.625604 0.759337 0.024 Uiso 1 1 calc R U
C30 C 1.0667(3) 0.6203(4) 0.6109(3) 0.0213(8) Uani 1 1 d . .
H30A H 1.156849 0.632192 0.588416 0.026 Uiso 1 1 calc R U
H30B H 1.062432 0.532765 0.633077 0.026 Uiso 1 1 calc R U
C31 C 1.0756(4) 0.6550(4) 0.4366(3) 0.0231(8) Uani 1 1 d . .
H31A H 1.157440 0.684264 0.416838 0.035 Uiso 1 1 calc R U
H31B H 1.029205 0.695439 0.382047 0.035 Uiso 1 1 calc R U
H31C H 1.089429 0.567767 0.447598 0.035 Uiso 1 1 calc R U
C32 C 0.7940(4) 0.7564(4) 0.3547(3) 0.0228(8) Uani 1 1 d . .
C33 C 0.8222(4) 0.8704(4) 0.3437(3) 0.0281(9) Uani 1 1 d . .
H33 H 0.836821 0.884417 0.401027 0.034 Uiso 1 1 calc R U
C34 C 0.8296(4) 0.9632(4) 0.2518(4) 0.0368(11) Uani 1 1 d . .
H34 H 0.849207 1.039230 0.246058 0.044 Uiso 1 1 calc R U
C35 C 0.8077(5) 0.9419(4) 0.1701(3) 0.0399(11) Uani 1 1 d . .
C36 C 0.7793(4) 0.8325(4) 0.1747(3) 0.0314(10) Uani 1 1 d . .
H36 H 0.765251 0.820437 0.116255 0.038 Uiso 1 1 calc R U
C37 C 0.7720(4) 0.7426(4) 0.2651(3) 0.0241(9) Uani 1 1 d . .
C38 C 0.7201(5) 0.6111(4) 0.1927(3) 0.0368(11) Uani 1 1 d . .
H38A H 0.646568 0.667749 0.172305 0.055 Uiso 1 1 calc R U
H38B H 0.702884 0.528249 0.210889 0.055 Uiso 1 1 calc R U
H38C H 0.794156 0.624057 0.135637 0.055 Uiso 1 1 calc R U
N1 N 0.7902(3) 0.6649(3) 0.4396(2) 0.0167(6) Uani 1 1 d . .
H1A H 0.787687 0.593593 0.435177 0.020 Uiso 1 1 calc R U
O1 O 1.0036(2) 0.6809(2) 0.52916(18) 0.0188(5) Uani 1 1 d . .
O2 O 0.7443(3) 0.6302(3) 0.2783(2) 0.0285(6) Uani 1 1 d . .
F1 F 0.8150(4) 1.0309(3) 0.0784(2) 0.0699(10) Uani 1 1 d . .
P1 P 0.82756(8) 0.67270(8) 0.73319(7) 0.01350(19) Uani 1 1 d . .
Pd1 Pd 0.78964(2) 0.67462(2) 0.58276(2) 0.01395(10) 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
C2 C1 C6 103.3(3)
C2 C1 Pd1 121.2(2)
C6 C1 Pd1 112.0(3)
C2 C1 H1 106.5
C6 C1 H1 106.5
Pd1 C1 H1 106.5
C7 C2 C3 112.6(3)
C7 C2 C1 117.0(3)
C3 C2 C1 102.3(3)
C7 C2 H2 108.2
C3 C2 H2 108.2
C1 C2 H2 108.2
C8 C3 C4 101.6(3)
C8 C3 C2 101.5(3)
C4 C3 C2 109.9(3)
C8 C3 H3 114.2
C4 C3 H3 114.2
C2 C3 H3 114.2
C3 C4 C5 103.5(3)
C3 C4 H4A 111.1
C5 C4 H4A 111.1
C3 C4 H4B 111.1
C5 C4 H4B 111.1
H4A C4 H4B 109.0
C6 C5 C4 102.9(3)
C6 C5 H5A 111.2
C4 C5 H5A 111.2
C6 C5 H5B 111.2
C4 C5 H5B 111.2
H5A C5 H5B 109.1
C5 C6 C8 99.9(3)
C5 C6 C1 106.8(3)
C8 C6 C1 102.8(3)
C5 C6 H6 115.2
C8 C6 H6 115.2
C1 C6 H6 115.2
C2 C7 H7A 109.5
C2 C7 H7B 109.5
H7A C7 H7B 109.5
C2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C3 C8 C6 94.3(3)
C3 C8 H8A 112.9
C6 C8 H8A 112.9
C3 C8 H8B 112.9
C6 C8 H8B 112.9
H8A C8 H8B 110.3
C17 C9 C16 108.1(3)
C17 C9 C10 108.7(3)
C16 C9 C10 108.6(3)
C17 C9 P1 109.2(2)
C16 C9 P1 106.2(2)
C10 C9 P1 115.8(2)
C11 C10 C9 109.8(3)
C11 C10 H10A 109.7
C9 C10 H10A 109.7
C11 C10 H10B 109.7
C9 C10 H10B 109.7
H10A C10 H10B 108.2
C18 C11 C12 109.5(3)
C18 C11 C10 110.5(3)
C12 C11 C10 109.1(3)
C18 C11 H11 109.2
C12 C11 H11 109.2
C10 C11 H11 109.2
C13 C12 C11 109.3(3)
C13 C12 H12A 109.8
C11 C12 H12A 109.8
C13 C12 H12B 109.8
C11 C12 H12B 109.8
H12A C12 H12B 108.3
C12 C13 C17 110.3(3)
C12 C13 C14 109.7(3)
C17 C13 C14 109.3(3)
C12 C13 H13 109.2
C17 C13 H13 109.2
C14 C13 H13 109.2
C15 C14 C13 109.4(3)
C15 C14 H14A 109.8
C13 C14 H14A 109.8
C15 C14 H14B 109.8
C13 C14 H14B 109.8
H14A C14 H14B 108.2
C14 C15 C18 110.2(3)
C14 C15 C16 109.2(3)
C18 C15 C16 108.4(3)
C14 C15 H15 109.7
C18 C15 H15 109.7
C16 C15 H15 109.7
C9 C16 C15 110.9(3)
C9 C16 H16A 109.5
C15 C16 H16A 109.5
C9 C16 H16B 109.5
C15 C16 H16B 109.5
H16A C16 H16B 108.0
C13 C17 C9 110.2(3)
C13 C17 H17A 109.6
C9 C17 H17A 109.6
C13 C17 H17B 109.6
C9 C17 H17B 109.6
H17A C17 H17B 108.1
C11 C18 C15 109.3(3)
C11 C18 H18A 109.8
C15 C18 H18A 109.8
C11 C18 H18B 109.8
C15 C18 H18B 109.8
H18A C18 H18B 108.3
C26 C19 C27 108.0(3)
C26 C19 C20 108.2(3)
C27 C19 C20 108.7(3)
C26 C19 P1 112.7(2)
C27 C19 P1 114.8(2)
C20 C19 P1 104.2(2)
C21 C20 C19 110.6(3)
C21 C20 H20A 109.5
C19 C20 H20A 109.5
C21 C20 H20B 109.5
C19 C20 H20B 109.5
H20A C20 H20B 108.1
C28 C21 C22 110.3(3)
C28 C21 C20 109.0(3)
C22 C21 C20 109.3(3)
C28 C21 H21 109.4
C22 C21 H21 109.4
C20 C21 H21 109.4
C21 C22 C23 109.3(3)
C21 C22 H22A 109.8
C23 C22 H22A 109.8
C21 C22 H22B 109.8
C23 C22 H22B 109.8
H22A C22 H22B 108.3
C24 C23 C27 110.1(3)
C24 C23 C22 109.2(3)
C27 C23 C22 109.3(3)
C24 C23 H23 109.4
C27 C23 H23 109.4
C22 C23 H23 109.4
C23 C24 C25 109.6(3)
C23 C24 H24A 109.7
C25 C24 H24A 109.7
C23 C24 H24B 109.7
C25 C24 H24B 109.7
H24A C24 H24B 108.2
C24 C25 C26 109.1(3)
C24 C25 C28 109.6(3)
C26 C25 C28 109.9(3)
C24 C25 H25 109.4
C26 C25 H25 109.4
C28 C25 H25 109.4
C25 C26 C19 110.7(3)
C25 C26 H26A 109.5
C19 C26 H26A 109.5
C25 C26 H26B 109.5
C19 C26 H26B 109.5
H26A C26 H26B 108.1
C23 C27 C19 110.4(3)
C23 C27 H27A 109.6
C19 C27 H27A 109.6
C23 C27 H27B 109.6
C19 C27 H27B 109.6
H27A C27 H27B 108.1
C21 C28 C25 109.3(3)
C21 C28 H28A 109.8
C25 C28 H28A 109.8
C21 C28 H28B 109.8
C25 C28 H28B 109.8
H28A C28 H28B 108.3
C30 C29 P1 112.5(3)
C30 C29 H29A 109.1
P1 C29 H29A 109.1
C30 C29 H29B 109.1
P1 C29 H29B 109.1
H29A C29 H29B 107.8
O1 C30 C29 107.8(3)
O1 C30 H30A 110.2
C29 C30 H30A 110.2
O1 C30 H30B 110.2
C29 C30 H30B 110.2
H30A C30 H30B 108.5
O1 C31 H31A 109.5
O1 C31 H31B 109.5
H31A C31 H31B 109.5
O1 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
N1 C32 C33 124.2(4)
N1 C32 C37 120.3(4)
C33 C32 C37 115.5(4)
C34 C33 C32 122.5(4)
C34 C33 H33 118.8
C32 C33 H33 118.8
C35 C34 C33 118.1(4)
C35 C34 H34 121.0
C33 C34 H34 121.0
C34 C35 F1 119.6(4)
C34 C35 C36 123.0(4)
F1 C35 C36 117.4(4)
C37 C36 C35 118.3(4)
C37 C36 H36 120.8
C35 C36 H36 120.8
C36 C37 O2 123.2(4)
C36 C37 C32 122.7(4)
O2 C37 C32 114.1(3)
O2 C38 H38A 109.5
O2 C38 H38B 109.5
H38A C38 H38B 109.5
O2 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C32 N1 Pd1 125.8(2)
C32 N1 H1A 117.1
Pd1 N1 H1A 117.1
C30 O1 C31 110.9(3)
C30 O1 Pd1 111.4(2)
C31 O1 Pd1 121.9(2)
C37 O2 C38 116.9(3)
C29 P1 C9 103.86(17)
C29 P1 C19 101.88(16)
C9 P1 C19 112.72(15)
C29 P1 Pd1 101.61(12)
C9 P1 Pd1 116.92(11)
C19 P1 Pd1 116.82(11)
C1 Pd1 N1 92.98(13)
C1 Pd1 P1 97.24(10)
N1 Pd1 P1 169.56(8)
C1 Pd1 O1 170.39(12)
N1 Pd1 O1 88.48(10)
P1 Pd1 O1 81.79(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.554(5)
C1 C6 1.562(5)
C1 Pd1 2.042(4)
C1 H1 1.0000
C2 C7 1.521(5)
C2 C3 1.540(5)
C2 H2 1.0000
C3 C8 1.527(6)
C3 C4 1.532(6)
C3 H3 1.0000
C4 C5 1.548(6)
C4 H4A 0.9900
C4 H4B 0.9900
C5 C6 1.532(6)
C5 H5A 0.9900
C5 H5B 0.9900
C6 C8 1.544(6)
C6 H6 1.0000
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9900
C8 H8B 0.9900
C9 C17 1.541(5)
C9 C16 1.546(5)
C9 C10 1.546(5)
C9 P1 1.879(4)
C10 C11 1.540(5)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C18 1.532(5)
C11 C12 1.531(5)
C11 H11 1.0000
C12 C13 1.528(5)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C17 1.531(5)
C13 C14 1.532(5)
C13 H13 1.0000
C14 C15 1.527(6)
C14 H14A 0.9900
C14 H14B 0.9900
C15 C18 1.534(5)
C15 C16 1.543(5)
C15 H15 1.0000
C16 H16A 0.9900
C16 H16B 0.9900
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9900
C18 H18B 0.9900
C19 C26 1.539(5)
C19 C27 1.545(5)
C19 C20 1.551(5)
C19 P1 1.889(3)
C20 C21 1.541(5)
C20 H20A 0.9900
C20 H20B 0.9900
C21 C28 1.522(6)
C21 C22 1.536(6)
C21 H21 1.0000
C22 C23 1.540(6)
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.526(6)
C23 C27 1.535(5)
C23 H23 1.0000
C24 C25 1.530(5)
C24 H24A 0.9900
C24 H24B 0.9900
C25 C26 1.537(5)
C25 C28 1.537(5)
C25 H25 1.0000
C26 H26A 0.9900
C26 H26B 0.9900
C27 H27A 0.9900
C27 H27B 0.9900
C28 H28A 0.9900
C28 H28B 0.9900
C29 C30 1.521(5)
C29 P1 1.855(4)
C29 H29A 0.9900
C29 H29B 0.9900
C30 O1 1.424(4)
C30 H30A 0.9900
C30 H30B 0.9900
C31 O1 1.433(4)
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 N1 1.323(5)
C32 C33 1.409(6)
C32 C37 1.433(5)
C33 C34 1.393(6)
C33 H33 0.9500
C34 C35 1.367(7)
C34 H34 0.9500
C35 F1 1.369(5)
C35 C36 1.384(6)
C36 C37 1.363(6)
C36 H36 0.9500
C37 O2 1.380(5)
C38 O2 1.420(5)
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
N1 Pd1 2.081(3)
N1 H1A 0.8800
O1 Pd1 2.297(2)
P1 Pd1 2.2898(9)
