#------------------------------------------------------------------------------
#$Date: 2016-03-25 14:19:51 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179890 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/86/7018610.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_7018610
loop_
_publ_author_name
'Ficks, Arne'
'Hiney, Rachel M.'
'Harrington, Ross W.'
'Gilheany, Declan G.'
'Higham, Lee J.'
_publ_section_title
;
 MOP-phosphonites: A novel ligand class for asymmetric catalysis.
;
_journal_issue                   12
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3515
_journal_page_last               3522
_journal_paper_doi               10.1039/c2dt12214f
_journal_volume                  41
_journal_year                    2012
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C44 H32 Cl O2 P Pd, C H2 Cl2'
_chemical_formula_sum            'C45 H34 Cl3 O2 P Pd'
_chemical_formula_weight         850.44
_chemical_name_systematic
;

?

;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.9353(3)
_cell_length_b                   13.7947(4)
_cell_length_c                   22.2867(6)
_cell_measurement_reflns_used    10221
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.5839
_cell_measurement_theta_min      2.8984
_cell_volume                     3669.37(17)
_computing_cell_refinement
;

CrysAlisPro, Oxford Diffraction Ltd.,

Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)

(compiled Apr 28 2010,14:27:37)

;
_computing_data_collection
;

CrysAlisPro, Oxford Diffraction Ltd.,

Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)

(compiled Apr 28 2010,14:27:37)

;
_computing_data_reduction
;

CrysAlisPro, Oxford Diffraction Ltd.,

Version 1.171.33.66 (release 28-04-2010 CrysAlis171 .NET)

(compiled Apr 28 2010,14:27:37)

;
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL and local programs'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_structure_solution    'Bruker SHELXTL'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 10.3968
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.879
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'thick-slice ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube with Enhance optics'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0373
_diffrn_reflns_av_sigmaI/netI    0.0671
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            19447
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         28.65
_diffrn_reflns_theta_min         2.90
_exptl_absorpt_coefficient_mu    0.808
_exptl_absorpt_correction_T_max  0.7937
_exptl_absorpt_correction_T_min  0.7279
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;

'Tue Nov 30 15:50:14 2010'

;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1728
_exptl_crystal_size_max          0.42
_exptl_crystal_size_mid          0.35
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.286
_refine_diff_density_min         -0.411
_refine_diff_density_rms         0.064
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.024(14)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.880
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     470
_refine_ls_number_reflns         7808
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.880
_refine_ls_R_factor_all          0.0396
_refine_ls_R_factor_gt           0.0281
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0163P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0444
_refine_ls_wR_factor_ref         0.0457
_reflns_number_gt                6453
_reflns_number_total             7808
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            c2dt12214f.txt
_cod_data_source_block           ljh66_compound_7a
_cod_database_code               7018610
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -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
Pd Pd 0.657419(16) 0.968048(14) 0.985217(9) 0.01511(5) Uani 1 1 d .
Cl1 Cl 0.50585(6) 1.07931(5) 0.97406(3) 0.02347(16) Uani 1 1 d .
Cl2 Cl 0.40959(7) 0.26794(7) 0.81507(4) 0.0446(2) Uani 1 1 d .
Cl3 Cl 0.59517(7) 0.33842(6) 0.88804(4) 0.0400(2) Uani 1 1 d .
P P 0.67466(6) 0.94343(4) 0.88595(3) 0.01351(15) Uani 1 1 d .
O1 O 0.71007(13) 1.04306(12) 0.85160(7) 0.0147(4) Uani 1 1 d .
O2 O 0.77871(14) 0.87282(12) 0.86856(8) 0.0142(4) Uani 1 1 d .
C1 C 0.8129(2) 1.08027(18) 0.87294(11) 0.0151(6) Uani 1 1 d .
C2 C 0.8095(2) 1.15479(17) 0.91480(12) 0.0165(6) Uani 1 1 d .
H2A H 0.7398 1.1803 0.9280 0.020 Uiso 1 1 calc R
C3 C 0.9075(2) 1.19066(18) 0.93667(12) 0.0186(6) Uani 1 1 d .
H3A H 0.9058 1.2424 0.9648 0.022 Uiso 1 1 calc R
C4 C 1.0117(2) 1.15223(18) 0.91830(11) 0.0158(6) Uani 1 1 d .
C5 C 1.1139(2) 1.1866(2) 0.94297(13) 0.0214(7) Uani 1 1 d .
H5A H 1.1123 1.2385 0.9710 0.026 Uiso 1 1 calc R
C6 C 1.2132(2) 1.1473(2) 0.92742(12) 0.0235(7) Uani 1 1 d .
H6A H 1.2807 1.1713 0.9444 0.028 Uiso 1 1 calc R
C7 C 1.2164(2) 1.06977(19) 0.88552(12) 0.0225(7) Uani 1 1 d .
H7A H 1.2861 1.0411 0.8750 0.027 Uiso 1 1 calc R
C8 C 1.12026(19) 1.0366(2) 0.86044(11) 0.0172(6) Uani 1 1 d .
H8A H 1.1243 0.9852 0.8321 0.021 Uiso 1 1 calc R
C9 C 1.0144(2) 1.07571(17) 0.87498(11) 0.0133(6) Uani 1 1 d .
C10 C 0.9107(2) 1.04125(19) 0.85094(10) 0.0141(5) Uani 1 1 d .
C11 C 0.9029(2) 0.9631(2) 0.80475(10) 0.0136(5) Uani 1 1 d .
C12 C 0.95991(19) 0.9692(2) 0.74786(10) 0.0140(5) Uani 1 1 d .
C13 C 1.0213(2) 1.05288(17) 0.73030(11) 0.0157(6) Uani 1 1 d .
H13A H 1.0252 1.1073 0.7564 0.019 Uiso 1 1 calc R
C14 C 1.0745(2) 1.05538(19) 0.67613(12) 0.0186(6) Uani 1 1 d .
H14A H 1.1145 1.1121 0.6648 0.022 Uiso 1 1 calc R
C15 C 1.0715(2) 0.9769(2) 0.63717(11) 0.0206(6) Uani 1 1 d .
H15A H 1.1117 0.9792 0.6004 0.025 Uiso 1 1 calc R
C16 C 1.0114(2) 0.89700(19) 0.65156(12) 0.0183(6) Uani 1 1 d .
H16A H 1.0084 0.8442 0.6242 0.022 Uiso 1 1 calc R
C17 C 0.9527(2) 0.89088(18) 0.70674(12) 0.0156(6) Uani 1 1 d .
C18 C 0.8848(2) 0.81041(19) 0.72047(12) 0.0186(6) Uani 1 1 d .
H18A H 0.8796 0.7582 0.6928 0.022 Uiso 1 1 calc R
C19 C 0.8264(2) 0.80671(17) 0.77293(11) 0.0153(6) Uani 1 1 d .
H19A H 0.7794 0.7528 0.7815 0.018 Uiso 1 1 calc R
C20 C 0.8361(2) 0.88316(17) 0.81417(10) 0.0142(5) Uani 1 1 d .
C21 C 0.5555(2) 0.90943(18) 0.83990(11) 0.0146(6) Uani 1 1 d .
C22 C 0.5068(2) 0.9791(2) 0.80068(11) 0.0194(6) Uani 1 1 d .
H22A H 0.5431 1.0397 0.7948 0.023 Uiso 1 1 calc R
C23 C 0.4090(2) 0.9603(2) 0.77137(11) 0.0220(6) Uani 1 1 d .
H23A H 0.3772 1.0082 0.7459 0.026 Uiso 1 1 calc R
C24 C 0.3545(2) 0.86991(18) 0.77853(11) 0.0185(6) Uani 1 1 d .
C25 C 0.2524(2) 0.8487(2) 0.74816(13) 0.0246(7) Uani 1 1 d .
H25A H 0.2189 0.8964 0.7232 0.030 Uiso 1 1 calc R
C26 C 0.2025(2) 0.7606(2) 0.75459(14) 0.0292(8) Uani 1 1 d .
H26A H 0.1342 0.7474 0.7343 0.035 Uiso 1 1 calc R
C27 C 0.2515(2) 0.6892(2) 0.79101(13) 0.0285(7) Uani 1 1 d .
H27A H 0.2165 0.6276 0.7948 0.034 Uiso 1 1 calc R
C28 C 0.3488(3) 0.70735(18) 0.82091(12) 0.0216(6) Uani 1 1 d .
H28A H 0.3803 0.6586 0.8458 0.026 Uiso 1 1 calc R
C29 C 0.4036(2) 0.79817(19) 0.81538(12) 0.0167(6) Uani 1 1 d .
C30 C 0.5051(2) 0.81974(18) 0.84707(11) 0.0148(6) Uani 1 1 d .
C31 C 0.5554(2) 0.74236(19) 0.88571(13) 0.0159(6) Uani 1 1 d .
C32 C 0.6135(2) 0.66719(18) 0.85963(13) 0.0191(6) Uani 1 1 d .
H32A H 0.6210 0.6650 0.8172 0.023 Uiso 1 1 calc R
C33 C 0.6615(3) 0.59408(18) 0.89455(13) 0.0249(6) Uani 1 1 d .
H33A H 0.7000 0.5423 0.8755 0.030 Uiso 1 1 calc R
C34 C 0.6540(3) 0.59596(18) 0.95565(12) 0.0260(7) Uani 1 1 d .
H34A H 0.6903 0.5475 0.9788 0.031 Uiso 1 1 calc R
C35 C 0.5922(2) 0.66993(18) 0.98445(15) 0.0200(6) Uani 1 1 d .
C36 C 0.5783(3) 0.6728(2) 1.04739(14) 0.0314(8) Uani 1 1 d .
H36A H 0.6145 0.6254 1.0715 0.038 Uiso 1 1 calc R
C37 C 0.5149(3) 0.7413(2) 1.07405(13) 0.0290(8) Uani 1 1 d .
H37A H 0.5073 0.7421 1.1165 0.035 Uiso 1 1 calc R
C38 C 0.4601(3) 0.8113(2) 1.03910(13) 0.0259(7) Uani 1 1 d .
H38A H 0.4132 0.8578 1.0580 0.031 Uiso 1 1 calc R
C39 C 0.4732(2) 0.81367(18) 0.97815(13) 0.0200(6) Uani 1 1 d .
H39A H 0.4371 0.8628 0.9554 0.024 Uiso 1 1 calc R
C40 C 0.5400(2) 0.74348(19) 0.94860(12) 0.0173(6) Uani 1 1 d .
C41 C 0.7869(2) 0.9537(2) 1.05340(11) 0.0203(6) Uani 1 1 d .
C42 C 0.8836(2) 1.0214(2) 1.05437(13) 0.0287(7) Uani 1 1 d .
H42A H 0.9383 0.9995 1.0842 0.043 Uiso 1 1 calc R
H42B H 0.8575 1.0866 1.0648 0.043 Uiso 1 1 calc R
H42C H 0.9189 1.0228 1.0147 0.043 Uiso 1 1 calc R
C43 C 0.6876(2) 0.9744(2) 1.08280(11) 0.0265(7) Uani 1 1 d .
H43A H 0.6819 1.0390 1.1019 0.032 Uiso 1 1 calc R
H43B H 0.6547 0.9216 1.1072 0.032 Uiso 1 1 calc R
C44 C 0.7830(2) 0.87311(18) 1.01415(14) 0.0227(6) Uani 1 1 d .
H44A H 0.7573 0.8112 1.0319 0.027 Uiso 1 1 calc R
H44B H 0.8479 0.8652 0.9869 0.027 Uiso 1 1 calc R
C45 C 0.5401(3) 0.2402(2) 0.84761(14) 0.0308(8) Uani 1 1 d .
H45A H 0.5313 0.1840 0.8749 0.037 Uiso 1 1 calc R
H45B H 0.5935 0.2216 0.8156 0.037 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'
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
Cl1 Pd P 93.67(2)
Cl1 Pd C41 132.07(7)
Cl1 Pd C43 101.60(7)
Cl1 Pd C44 168.01(9)
P Pd C41 127.47(7)
P Pd C43 164.02(7)
P Pd C44 98.23(9)
C41 Pd C43 36.82(9)
C41 Pd C44 38.65(10)
C43 Pd C44 66.68(11)
Pd P O1 111.03(6)
Pd P O2 113.28(7)
Pd P C21 121.58(9)
O1 P O2 101.27(9)
O1 P C21 98.95(10)
O2 P C21 108.00(10)
P O1 C1 111.94(14)
P O2 C20 121.29(15)
O1 C1 C2 118.0(2)
O1 C1 C10 118.3(2)
C2 C1 C10 123.7(2)
C1 C2 H2A 120.5
C1 C2 C3 119.0(2)
H2A C2 C3 120.5
C2 C3 H3A 119.5
C2 C3 C4 121.1(2)
H3A C3 C4 119.5
C3 C4 C5 121.3(2)
C3 C4 C9 119.5(2)
C5 C4 C9 119.2(2)
C4 C5 H5A 119.3
C4 C5 C6 121.4(3)
H5A C5 C6 119.3
C5 C6 H6A 120.2
C5 C6 C7 119.7(3)
H6A C6 C7 120.2
C6 C7 H7A 119.9
C6 C7 C8 120.2(3)
H7A C7 C8 119.9
C7 C8 H8A 118.9
C7 C8 C9 122.3(3)
H8A C8 C9 118.9
C4 C9 C8 117.2(2)
C4 C9 C10 118.6(2)
C8 C9 C10 124.2(2)
C1 C10 C9 118.1(2)
C1 C10 C11 118.4(2)
C9 C10 C11 123.5(2)
C10 C11 C12 122.3(2)
C10 C11 C20 120.6(2)
C12 C11 C20 117.0(2)
C11 C12 C13 122.2(2)
C11 C12 C17 119.7(2)
C13 C12 C17 118.1(2)
C12 C13 H13A 119.9
C12 C13 C14 120.2(2)
H13A C13 C14 119.9
C13 C14 H14A 119.3
C13 C14 C15 121.4(2)
H14A C14 C15 119.3
C14 C15 H15A 120.0
C14 C15 C16 120.0(2)
H15A C15 C16 120.0
C15 C16 H16A 119.5
C15 C16 C17 121.1(2)
H16A C16 C17 119.5
C12 C17 C16 119.0(2)
C12 C17 C18 119.6(2)
C16 C17 C18 121.3(2)
C17 C18 H18A 119.6
C17 C18 C19 120.7(2)
H18A C18 C19 119.6
C18 C19 H19A 120.3
C18 C19 C20 119.4(2)
H19A C19 C20 120.3
O2 C20 C11 119.8(2)
O2 C20 C19 116.7(2)
C11 C20 C19 123.4(2)
P C21 C22 119.49(19)
P C21 C30 120.38(19)
C22 C21 C30 119.8(2)
C21 C22 H22A 119.5
C21 C22 C23 121.0(3)
H22A C22 C23 119.5
C22 C23 H23A 119.7
C22 C23 C24 120.6(3)
H23A C23 C24 119.7
C23 C24 C25 121.4(2)
C23 C24 C29 119.4(2)
C25 C24 C29 119.1(2)
C24 C25 H25A 119.7
C24 C25 C26 120.5(3)
H25A C25 C26 119.7
C25 C26 H26A 119.8
C25 C26 C27 120.4(3)
H26A C26 C27 119.8
C26 C27 H27A 119.7
C26 C27 C28 120.6(3)
H27A C27 C28 119.7
C27 C28 H28A 119.6
C27 C28 C29 120.9(3)
H28A C28 C29 119.6
C24 C29 C28 118.5(2)
C24 C29 C30 119.4(2)
C28 C29 C30 122.0(2)
C21 C30 C29 119.7(2)
C21 C30 C31 121.9(2)
C29 C30 C31 118.3(2)
C30 C31 C32 119.8(2)
C30 C31 C40 120.7(2)
C32 C31 C40 119.5(2)
C31 C32 H32A 119.5
C31 C32 C33 121.0(3)
H32A C32 C33 119.5
C32 C33 H33A 119.5
C32 C33 C34 121.0(3)
H33A C33 C34 119.5
C33 C34 H34A 120.0
C33 C34 C35 120.1(3)
H34A C34 C35 120.0
C34 C35 C36 122.2(3)
C34 C35 C40 119.0(3)
C36 C35 C40 118.9(3)
C35 C36 H36A 119.2
C35 C36 C37 121.5(3)
H36A C36 C37 119.2
C36 C37 H37A 120.0
C36 C37 C38 120.0(3)
H37A C37 C38 120.0
C37 C38 H38A 119.5
C37 C38 C39 121.0(3)
H38A C38 C39 119.5
C38 C39 H39A 119.7
C38 C39 C40 120.7(3)
H39A C39 C40 119.7
C31 C40 C35 119.2(2)
C31 C40 C39 122.8(2)
C35 C40 C39 118.0(3)
Pd C41 C42 120.30(18)
Pd C41 C43 72.75(14)
Pd C41 C44 67.47(14)
C42 C41 C43 121.9(3)
C42 C41 C44 121.9(2)
C43 C41 C44 115.3(3)
C41 C42 H42A 109.5
C41 C42 H42B 109.5
C41 C42 H42C 109.5
H42A C42 H42B 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
Pd C43 C41 70.43(15)
Pd C43 H43A 116.6
Pd C43 H43B 116.6
C41 C43 H43A 116.6
C41 C43 H43B 116.6
H43A C43 H43B 113.6
Pd C44 C41 73.88(14)
Pd C44 H44A 116.1
Pd C44 H44B 116.1
C41 C44 H44A 116.1
C41 C44 H44B 116.1
H44A C44 H44B 113.1
Cl2 C45 Cl3 112.03(16)
Cl2 C45 H45A 109.2
Cl2 C45 H45B 109.2
Cl3 C45 H45A 109.2
Cl3 C45 H45B 109.2
H45A C45 H45B 107.9
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd Cl1 2.3854(7)
Pd P 2.2476(7)
Pd C41 2.176(2)
Pd C43 2.206(2)
Pd C44 2.093(2)
Cl2 C45 1.760(3)
Cl3 C45 1.755(3)
P O1 1.6289(18)
P O2 1.6252(18)
P C21 1.816(3)
O1 C1 1.413(3)
O2 C20 1.400(3)
C1 C2 1.389(4)
C1 C10 1.375(3)
C2 H2A 0.950
C2 C3 1.360(4)
C3 H3A 0.950
C3 C4 1.412(4)
C4 C5 1.420(4)
C4 C9 1.431(4)
C5 H5A 0.950
C5 C6 1.349(4)
C6 H6A 0.950
C6 C7 1.420(4)
C7 H7A 0.950
C7 C8 1.356(4)
C8 H8A 0.950
C8 C9 1.412(3)
C9 C10 1.430(3)
C10 C11 1.494(4)
C11 C12 1.442(3)
C11 C20 1.376(4)
C12 C13 1.422(3)
C12 C17 1.419(4)
C13 H13A 0.950
C13 C14 1.365(3)
C14 H14A 0.950
C14 C15 1.388(4)
C15 H15A 0.950
C15 C16 1.354(4)
C16 H16A 0.950
C16 C17 1.417(4)
C17 C18 1.409(4)
C18 H18A 0.950
C18 C19 1.362(4)
C19 H19A 0.950
C19 C20 1.404(3)
C21 C22 1.423(3)
C21 C30 1.385(3)
C22 H22A 0.950
C22 C23 1.363(3)
C23 H23A 0.950
C23 C24 1.415(4)
C24 C25 1.424(4)
C24 C29 1.413(4)
C25 H25A 0.950
C25 C26 1.360(4)
C26 H26A 0.950
C26 C27 1.404(4)
C27 H27A 0.950
C27 C28 1.362(4)
C28 H28A 0.950
C28 C29 1.419(4)
C29 C30 1.434(4)
C30 C31 1.497(4)
C31 C32 1.376(4)
C31 C40 1.414(4)
C32 H32A 0.950
C32 C33 1.397(4)
C33 H33A 0.950
C33 C34 1.365(4)
C34 H34A 0.950
C34 C35 1.413(4)
C35 C36 1.413(4)
C35 C40 1.433(4)
C36 H36A 0.950
C36 C37 1.348(4)
C37 H37A 0.950
C37 C38 1.403(4)
C38 H38A 0.950
C38 C39 1.368(4)
C39 H39A 0.950
C39 C40 1.417(4)
C41 C42 1.486(4)
C41 C43 1.384(4)
C41 C44 1.415(4)
C42 H42A 0.980
C42 H42B 0.980
C42 H42C 0.980
C43 H43A 0.990
C43 H43B 0.990
C44 H44A 0.990
C44 H44B 0.990
C45 H45A 0.990
C45 H45B 0.990
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
Cl1 Pd P O1 63.33(7)
Cl1 Pd P O2 176.49(7)
Cl1 Pd P C21 -52.26(10)
C41 Pd P O1 -90.20(12)
C41 Pd P O2 22.96(12)
C41 Pd P C21 154.21(13)
C43 Pd P O1 -99.5(3)
C43 Pd P O2 13.6(3)
C43 Pd P C21 144.9(3)
C44 Pd P O1 -118.14(10)
C44 Pd P O2 -4.98(10)
C44 Pd P C21 126.27(12)
Pd P O1 C1 59.40(16)
O2 P O1 C1 -61.15(17)
C21 P O1 C1 -171.65(16)
Pd P O2 C20 -149.54(16)
O1 P O2 C20 -30.6(2)
C21 P O2 C20 72.8(2)
P O1 C1 C2 -98.8(2)
P O1 C1 C10 81.5(2)
O1 C1 C2 C3 179.0(2)
C10 C1 C2 C3 -1.4(4)
C1 C2 C3 C4 -1.1(4)
C2 C3 C4 C5 -177.2(3)
C2 C3 C4 C9 1.4(4)
C3 C4 C5 C6 177.1(3)
C9 C4 C5 C6 -1.5(4)
C4 C5 C6 C7 0.0(4)
C5 C6 C7 C8 1.2(4)
C6 C7 C8 C9 -0.8(4)
C7 C8 C9 C4 -0.7(4)
C7 C8 C9 C10 -178.2(2)
C3 C4 C9 C8 -176.9(2)
C3 C4 C9 C10 0.8(3)
C5 C4 C9 C8 1.8(3)
C5 C4 C9 C10 179.5(2)
O1 C1 C10 C9 -176.8(2)
O1 C1 C10 C11 1.2(3)
C2 C1 C10 C9 3.6(4)
C2 C1 C10 C11 -178.4(2)
C4 C9 C10 C1 -3.2(3)
C4 C9 C10 C11 178.9(2)
C8 C9 C10 C1 174.3(2)
C8 C9 C10 C11 -3.6(4)
C1 C10 C11 C12 126.0(3)
C1 C10 C11 C20 -51.2(3)
C9 C10 C11 C12 -56.0(3)
C9 C10 C11 C20 126.7(3)
C10 C11 C12 C13 -4.3(4)
C10 C11 C12 C17 177.6(2)
C20 C11 C12 C13 173.0(2)
C20 C11 C12 C17 -5.1(4)
C11 C12 C13 C14 179.7(2)
C17 C12 C13 C14 -2.2(4)
C12 C13 C14 C15 -0.7(4)
C13 C14 C15 C16 2.6(4)
C14 C15 C16 C17 -1.4(4)
C15 C16 C17 C12 -1.5(4)
C15 C16 C17 C18 176.3(2)
C11 C12 C17 C16 -178.6(2)
C11 C12 C17 C18 3.6(4)
C13 C12 C17 C16 3.3(4)
C13 C12 C17 C18 -174.5(2)
C12 C17 C18 C19 -0.4(4)
C16 C17 C18 C19 -178.1(2)
C17 C18 C19 C20 -1.3(4)
C10 C11 C20 O2 -2.8(4)
C10 C11 C20 C19 -179.1(2)
C12 C11 C20 O2 179.8(2)
C12 C11 C20 C19 3.5(4)
P O2 C20 C11 69.5(3)
P O2 C20 C19 -113.9(2)
C18 C19 C20 O2 -176.7(2)
C18 C19 C20 C11 -0.3(4)
Pd P C21 C22 106.2(2)
Pd P C21 C30 -67.3(2)
O1 P C21 C22 -15.3(2)
O1 P C21 C30 171.1(2)
O2 P C21 C22 -120.3(2)
O2 P C21 C30 66.1(2)
P C21 C22 C23 -171.4(2)
C30 C21 C22 C23 2.2(4)
C21 C22 C23 C24 -1.1(4)
C22 C23 C24 C25 -179.8(3)
C22 C23 C24 C29 -1.4(4)
C23 C24 C25 C26 178.6(3)
C29 C24 C25 C26 0.2(4)
C24 C25 C26 C27 -0.5(5)
C25 C26 C27 C28 0.8(5)
C26 C27 C28 C29 -0.9(4)
C23 C24 C29 C28 -178.6(2)
C23 C24 C29 C30 2.8(4)
C25 C24 C29 C28 -0.2(4)
C25 C24 C29 C30 -178.7(2)
C27 C28 C29 C24 0.6(4)
C27 C28 C29 C30 179.0(3)
P C21 C30 C29 172.88(19)
P C21 C30 C31 -9.1(3)
C22 C21 C30 C29 -0.7(4)
C22 C21 C30 C31 177.3(2)
C24 C29 C30 C21 -1.8(4)
C24 C29 C30 C31 -179.9(2)
C28 C29 C30 C21 179.7(2)
C28 C29 C30 C31 1.7(4)
C21 C30 C31 C32 -101.2(3)
C21 C30 C31 C40 81.4(3)
C29 C30 C31 C32 76.8(3)
C29 C30 C31 C40 -100.5(3)
C30 C31 C32 C33 179.9(2)
C40 C31 C32 C33 -2.7(4)
C31 C32 C33 C34 -1.2(4)
C32 C33 C34 C35 3.2(4)
C33 C34 C35 C36 177.5(3)
C33 C34 C35 C40 -1.3(4)
C34 C35 C36 C37 -176.9(3)
C40 C35 C36 C37 1.9(4)
C35 C36 C37 C38 0.5(5)
C36 C37 C38 C39 -2.4(4)
C37 C38 C39 C40 1.8(4)
C30 C31 C40 C35 -178.2(2)
C30 C31 C40 C39 3.0(4)
C32 C31 C40 C35 4.5(4)
C32 C31 C40 C39 -174.4(2)
C38 C39 C40 C31 179.5(3)
C38 C39 C40 C35 0.6(4)
C34 C35 C40 C31 -2.5(4)
C34 C35 C40 C39 176.4(2)
C36 C35 C40 C31 178.7(2)
C36 C35 C40 C39 -2.4(4)
Cl1 Pd C41 C42 -76.3(2)
Cl1 Pd C41 C43 41.1(2)
Cl1 Pd C41 C44 168.87(13)
P Pd C41 C42 66.9(2)
P Pd C41 C43 -175.72(16)
P Pd C41 C44 -47.95(19)
C43 Pd C41 C42 -117.4(3)
C43 Pd C41 C44 127.8(3)
C44 Pd C41 C42 114.8(3)
C44 Pd C41 C43 -127.8(3)
C42 C41 C43 Pd 115.4(2)
C44 C41 C43 Pd -53.8(2)
Cl1 Pd C43 C41 -150.12(17)
P Pd C43 C41 12.4(4)
C44 Pd C43 C41 32.52(18)
C42 C41 C44 Pd -112.7(2)
C43 C41 C44 Pd 56.6(2)
Cl1 Pd C44 C41 -43.6(4)
P Pd C44 C41 143.46(15)
C43 Pd C44 C41 -31.06(16)
