#------------------------------------------------------------------------------
#$Date: 2019-11-08 01:51:13 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224592 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/04/1550434.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_1550434
loop_
_publ_author_name
'Viertl, Wolfgang'
'Pann, Johann'
'Pehn, Richard'
'Roithmeyer, Helena'
'Bendig, Marvin'
'Rodríguez-Villalón, Alba'
'Bereiter, Raphael'
'Heiderscheid, Max'
'Müller, Thomas'
'Zhao, Xia'
'Hofer, Thomas S.'
'Thompson, Mark E.'
'Shi, Shuyang'
'Brueggeller, Peter'
_publ_section_title
;
 Performance of enhanced DuBois type water reduction catalysts (WRC) in
 artificial photosynthesis - effects of various proton relays during
 catalysis.
;
_journal_issue                   0
_journal_name_full               'Faraday discussions'
_journal_page_first              141
_journal_page_last               161
_journal_paper_doi               10.1039/c8fd00162f
_journal_volume                  215
_journal_year                    2019
_chemical_formula_moiety         'C31 H35 Cl2 N O4 P2 Pd, C2 H3 N'
_chemical_formula_sum            'C33 H38 Cl2 N2 O4 P2 Pd'
_chemical_formula_weight         765.89
_chemical_name_systematic        '[PdCl2(PNP-C1-Me)]'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2018-10-23 deposited with the CCDC.
2019-01-03 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 105.1692(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.9976(2)
_cell_length_b                   18.6574(3)
_cell_length_c                   14.6755(2)
_cell_measurement_reflns_used    9650
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      52.80
_cell_measurement_theta_min      5.23
_cell_volume                     3434.83(9)
_computing_cell_refinement       'Bruker SAINT-V 8.34A'
_computing_data_collection       'Bruker Apex II'
_computing_data_reduction        'Bruker SAINT-V 8.34A'
_computing_molecular_graphics    SHELXLE
_computing_publication_material  SHELXL-2014/7
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'Bruker Apex II'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 10.4
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker D8 QUEST PHOTON 100'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0251
_diffrn_reflns_av_unetI/netI     0.0172
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            37453
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.047
_diffrn_reflns_theta_max         25.047
_diffrn_reflns_theta_min         2.183
_diffrn_source                   'Incoatec Microfocus'
_exptl_absorpt_coefficient_mu    0.828
_exptl_absorpt_correction_T_max  0.901
_exptl_absorpt_correction_T_min  0.866
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker SADABS-2014/5'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.481
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1568
_exptl_crystal_size_max          0.180
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.130
_exptl_transmission_factor_max   0.901
_exptl_transmission_factor_min   0.866
_refine_diff_density_max         0.260
_refine_diff_density_min         -0.643
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.125
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     403
_refine_ls_number_reflns         6033
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.125
_refine_ls_R_factor_all          0.0287
_refine_ls_R_factor_gt           0.0249
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0220P)²+3.6303P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0578
_refine_ls_wR_factor_ref         0.0598
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5515
_reflns_number_total             6091
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8fd00162f2.cif
_cod_data_source_block           3a
_cod_depositor_comments
'Adding full bibliography for 1550432--1550436.cif.'
_cod_database_code               1550434
_shelx_shelxl_version_number     2014/7
_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   0.866
_shelx_estimated_absorpt_t_max   0.901
_exptl_absorpt_special_details   'Bruker SADABS-2014/5'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Pd1 Pd 0.34156(2) 0.82561(2) 0.57649(2) 0.01476(6) Uani 1 1 d . .
Cl1 Cl 0.50288(4) 0.85741(3) 0.68357(4) 0.02237(12) Uani 1 1 d . .
Cl2 Cl 0.24352(4) 0.88629(3) 0.66885(4) 0.02207(12) Uani 1 1 d . .
P1 P 0.43851(4) 0.77924(3) 0.48512(4) 0.01621(11) Uani 1 1 d . .
P2 P 0.18439(4) 0.78634(3) 0.48370(4) 0.01681(12) Uani 1 1 d . .
O1 O 0.56586(14) 0.68208(9) 0.39353(12) 0.0333(4) Uani 1 1 d . .
O2 O 0.39225(12) 0.91802(8) 0.39289(12) 0.0273(4) Uani 1 1 d . .
O3 O 0.24505(15) 0.65000(9) 0.56731(14) 0.0400(5) Uani 1 1 d . .
O4 O -0.04354(12) 0.78046(8) 0.36811(11) 0.0261(3) Uani 1 1 d . .
N1 N 0.28470(14) 0.69793(10) 0.38013(13) 0.0230(4) Uani 1 1 d . .
C1 C 0.35831(18) 0.75346(12) 0.36735(15) 0.0225(5) Uani 1 1 d . .
H1A H 0.3184 0.7954 0.3346 0.027 Uiso 1 1 calc R U
H1B H 0.4048 0.7350 0.3289 0.027 Uiso 1 1 calc R U
C2 C 0.18138(17) 0.72689(12) 0.38138(16) 0.0233(5) Uani 1 1 d . .
H2A H 0.1321 0.6866 0.3821 0.028 Uiso 1 1 calc R U
H2B H 0.1525 0.7543 0.3224 0.028 Uiso 1 1 calc R U
C3 C 0.2748(2) 0.64000(14) 0.3106(2) 0.0409(7) Uani 1 1 d . .
H3A H 0.2259 0.6033 0.3224 0.061 Uiso 1 1 calc R U
H3B H 0.3450 0.6186 0.3160 0.061 Uiso 1 1 calc R U
H3C H 0.2469 0.6595 0.2469 0.061 Uiso 1 1 calc R U
C11 C 0.51397(17) 0.69968(11) 0.53404(15) 0.0199(4) Uani 1 1 d . .
C12 C 0.57046(19) 0.65857(12) 0.48211(17) 0.0266(5) Uani 1 1 d . .
C13 C 0.6289(2) 0.59916(14) 0.5233(2) 0.0402(7) Uani 1 1 d . .
H13 H 0.6673 0.5719 0.4885 0.048 Uiso 1 1 calc R U
C14 C 0.6313(2) 0.57965(15) 0.6147(2) 0.0431(7) Uani 1 1 d . .
H14 H 0.6712 0.5388 0.6422 0.052 Uiso 1 1 calc R U
C15 C 0.5766(2) 0.61875(14) 0.66619(19) 0.0347(6) Uani 1 1 d . .
H15 H 0.5786 0.6051 0.7290 0.042 Uiso 1 1 calc R U
C16 C 0.51823(18) 0.67843(12) 0.62559(16) 0.0243(5) Uani 1 1 d . .
H16 H 0.4804 0.7053 0.6613 0.029 Uiso 1 1 calc R U
C17 C 0.6253(3) 0.64479(19) 0.3393(2) 0.0571(9) Uani 1 1 d . .
H17A H 0.6182 0.6697 0.2792 0.086 Uiso 1 1 calc R U
H17B H 0.5979 0.5958 0.3271 0.086 Uiso 1 1 calc R U
H17C H 0.7006 0.6432 0.3745 0.086 Uiso 1 1 calc R U
C21 C 0.53552(17) 0.84306(11) 0.46418(15) 0.0196(4) Uani 1 1 d . .
C22 C 0.50024(17) 0.90742(12) 0.41719(15) 0.0210(5) Uani 1 1 d . .
C23 C 0.57304(19) 0.95595(12) 0.39683(16) 0.0253(5) Uani 1 1 d . .
H23 H 0.5490 0.9995 0.3648 0.030 Uiso 1 1 calc R U
C24 C 0.68110(19) 0.93965(13) 0.42410(17) 0.0283(5) Uani 1 1 d . .
H24 H 0.7309 0.9719 0.4093 0.034 Uiso 1 1 calc R U
C25 C 0.71699(18) 0.87721(13) 0.47249(17) 0.0277(5) Uani 1 1 d . .
H25 H 0.7912 0.8671 0.4917 0.033 Uiso 1 1 calc R U
C26 C 0.64454(18) 0.82930(12) 0.49312(16) 0.0242(5) Uani 1 1 d . .
H26 H 0.6696 0.7867 0.5273 0.029 Uiso 1 1 calc R U
C27 C 0.3527(2) 0.98301(13) 0.34373(19) 0.0324(6) Uani 1 1 d . .
H27A H 0.2747 0.9833 0.3282 0.049 Uiso 1 1 calc R U
H27B H 0.3759 0.9859 0.2854 0.049 Uiso 1 1 calc R U
H27C H 0.3806 1.0243 0.3840 0.049 Uiso 1 1 calc R U
C31 C 0.11579(18) 0.73764(12) 0.55770(15) 0.0246(5) Uani 1 1 d . .
C32 C 0.1566(2) 0.67072(13) 0.59361(17) 0.0308(6) Uani 1 1 d . .
C33 C 0.1084(3) 0.63185(16) 0.6515(2) 0.0460(7) Uani 1 1 d . .
H33 H 0.1361 0.5865 0.6754 0.055 Uiso 1 1 calc R U
C34 C 0.0196(3) 0.65967(18) 0.6742(2) 0.0533(9) Uani 1 1 d . .
H34 H -0.0140 0.6328 0.7133 0.064 Uiso 1 1 calc R U
C35 C -0.0209(2) 0.72542(18) 0.6410(2) 0.0477(7) Uani 1 1 d . .
H35 H -0.0817 0.7439 0.6575 0.057 Uiso 1 1 calc R U
C36 C 0.0276(2) 0.76501(14) 0.58322(17) 0.0318(6) Uani 1 1 d . .
H36 H 0.0004 0.8109 0.5611 0.038 Uiso 1 1 calc R U
C37 C 0.2839(3) 0.57814(14) 0.5843(2) 0.0494(8) Uani 1 1 d . .
H37A H 0.3433 0.5711 0.5557 0.074 Uiso 1 1 calc R U
H37B H 0.2265 0.5444 0.5563 0.074 Uiso 1 1 calc R U
H37C H 0.3083 0.5697 0.6524 0.074 Uiso 1 1 calc R U
C41 C 0.09754(16) 0.86008(11) 0.43203(15) 0.0185(4) Uani 1 1 d . .
C42 C -0.00988(17) 0.84963(12) 0.38119(15) 0.0211(5) Uani 1 1 d . .
C43 C -0.07451(18) 0.90839(13) 0.34815(16) 0.0251(5) Uani 1 1 d . .
H43 H -0.1478 0.9015 0.3173 0.030 Uiso 1 1 calc R U
C44 C -0.03211(19) 0.97718(13) 0.36011(17) 0.0297(5) Uani 1 1 d . .
H44 H -0.0768 1.0172 0.3377 0.036 Uiso 1 1 calc R U
C45 C 0.07428(19) 0.98789(12) 0.40425(16) 0.0273(5) Uani 1 1 d . .
H45 H 0.1037 1.0348 0.4095 0.033 Uiso 1 1 calc R U
C46 C 0.13791(18) 0.92947(12) 0.44093(15) 0.0226(5) Uani 1 1 d . .
H46 H 0.2107 0.9371 0.4728 0.027 Uiso 1 1 calc R U
C47 C -0.14979(18) 0.76823(14) 0.30994(18) 0.0318(6) Uani 1 1 d . .
H47A H -0.1611 0.7167 0.2988 0.048 Uiso 1 1 calc R U
H47B H -0.1590 0.7930 0.2494 0.048 Uiso 1 1 calc R U
H47C H -0.2017 0.7867 0.3420 0.048 Uiso 1 1 calc R U
N2 N 0.1009(3) 0.50712(16) 0.3983(2) 0.0598(7) Uani 1 1 d . .
C4 C 0.0294(3) 0.54313(16) 0.3985(2) 0.0428(7) Uani 1 1 d . .
C5 C -0.0596(2) 0.58828(17) 0.4003(2) 0.0500(8) Uani 1 1 d . .
H5A H -0.0349 0.6377 0.4140 0.075 Uiso 1 1 calc R U
H5B H -0.0924 0.5715 0.4494 0.075 Uiso 1 1 calc R U
H5C H -0.1122 0.5865 0.3388 0.075 Uiso 1 1 calc R U
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
P1 Pd1 P2 94.33(2)
P1 Pd1 Cl1 87.39(2)
P2 Pd1 Cl1 174.24(2)
P1 Pd1 Cl2 174.26(2)
P2 Pd1 Cl2 87.88(2)
Cl1 Pd1 Cl2 90.926(19)
C21 P1 C11 105.96(10)
C21 P1 C1 105.12(10)
C11 P1 C1 105.82(10)
C21 P1 Pd1 111.83(7)
C11 P1 Pd1 114.10(7)
C1 P1 Pd1 113.29(7)
C41 P2 C31 106.24(10)
C41 P2 C2 103.62(10)
C31 P2 C2 105.92(11)
C41 P2 Pd1 111.80(7)
C31 P2 Pd1 108.01(7)
C2 P2 Pd1 120.32(7)
C12 O1 C17 118.8(2)
C22 O2 C27 117.42(17)
C32 O3 C37 120.1(2)
C42 O4 C47 117.22(18)
C2 N1 C1 112.22(18)
C2 N1 C3 111.68(18)
C1 N1 C3 112.04(19)
N1 C1 P1 107.22(15)
N1 C1 H1A 110.3
P1 C1 H1A 110.3
N1 C1 H1B 110.3
P1 C1 H1B 110.3
H1A C1 H1B 108.5
N1 C2 P2 114.09(15)
N1 C2 H2A 108.7
P2 C2 H2A 108.7
N1 C2 H2B 108.7
P2 C2 H2B 108.7
H2A C2 H2B 107.6
N1 C3 H3A 109.5
N1 C3 H3B 109.5
H3A C3 H3B 109.5
N1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C16 C11 C12 118.1(2)
C16 C11 P1 119.72(16)
C12 C11 P1 122.13(17)
O1 C12 C13 123.8(2)
O1 C12 C11 116.2(2)
C13 C12 C11 120.0(2)
C14 C13 C12 120.2(2)
C14 C13 H13 119.9
C12 C13 H13 119.9
C15 C14 C13 120.7(2)
C15 C14 H14 119.7
C13 C14 H14 119.7
C14 C15 C16 119.4(2)
C14 C15 H15 120.3
C16 C15 H15 120.3
C11 C16 C15 121.5(2)
C11 C16 H16 119.2
C15 C16 H16 119.2
O1 C17 H17A 109.5
O1 C17 H17B 109.5
H17A C17 H17B 109.5
O1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C26 C21 C22 119.0(2)
C26 C21 P1 121.54(17)
C22 C21 P1 119.50(16)
O2 C22 C23 123.8(2)
O2 C22 C21 115.68(19)
C23 C22 C21 120.5(2)
C24 C23 C22 119.1(2)
C24 C23 H23 120.4
C22 C23 H23 120.4
C25 C24 C23 120.9(2)
C25 C24 H24 119.6
C23 C24 H24 119.6
C24 C25 C26 119.9(2)
C24 C25 H25 120.0
C26 C25 H25 120.0
C25 C26 C21 120.6(2)
C25 C26 H26 119.7
C21 C26 H26 119.7
O2 C27 H27A 109.5
O2 C27 H27B 109.5
H27A C27 H27B 109.5
O2 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C36 C31 C32 118.8(2)
C36 C31 P2 122.96(18)
C32 C31 P2 118.20(19)
O3 C32 C33 125.2(2)
O3 C32 C31 114.2(2)
C33 C32 C31 120.6(3)
C34 C33 C32 119.4(3)
C34 C33 H33 120.3
C32 C33 H33 120.3
C35 C34 C33 121.1(3)
C35 C34 H34 119.5
C33 C34 H34 119.5
C34 C35 C36 119.8(3)
C34 C35 H35 120.1
C36 C35 H35 120.1
C31 C36 C35 120.3(3)
C31 C36 H36 119.9
C35 C36 H36 119.9
O3 C37 H37A 109.5
O3 C37 H37B 109.5
H37A C37 H37B 109.5
O3 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C46 C41 C42 118.31(19)
C46 C41 P2 119.24(16)
C42 C41 P2 122.44(16)
O4 C42 C43 123.8(2)
O4 C42 C41 116.23(19)
C43 C42 C41 119.9(2)
C42 C43 C44 120.1(2)
C42 C43 H43 120.0
C44 C43 H43 120.0
C45 C44 C43 120.6(2)
C45 C44 H44 119.7
C43 C44 H44 119.7
C44 C45 C46 119.4(2)
C44 C45 H45 120.3
C46 C45 H45 120.3
C45 C46 C41 121.5(2)
C45 C46 H46 119.2
C41 C46 H46 119.2
O4 C47 H47A 109.5
O4 C47 H47B 109.5
H47A C47 H47B 109.5
O4 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
N2 C4 C5 179.1(3)
C4 C5 H5A 109.5
C4 C5 H5B 109.5
H5A C5 H5B 109.5
C4 C5 H5C 109.5
H5A C5 H5C 109.5
H5B C5 H5C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 P1 2.2403(5)
Pd1 P2 2.2602(5)
Pd1 Cl1 2.3438(5)
Pd1 Cl2 2.3762(5)
P1 C21 1.818(2)
P1 C11 1.820(2)
P1 C1 1.834(2)
P2 C41 1.815(2)
P2 C31 1.818(2)
P2 C2 1.859(2)
O1 C12 1.358(3)
O1 C17 1.426(3)
O2 C22 1.369(3)
O2 C27 1.435(3)
O3 C32 1.361(3)
O3 C37 1.431(3)
O4 C42 1.360(3)
O4 C47 1.439(3)
N1 C2 1.452(3)
N1 C1 1.455(3)
N1 C3 1.469(3)
C1 H1A 0.9900
C1 H1B 0.9900
C2 H2A 0.9900
C2 H2B 0.9900
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C11 C16 1.388(3)
C11 C12 1.415(3)
C12 C13 1.389(3)
C13 C14 1.382(4)
C13 H13 0.9500
C14 C15 1.376(4)
C14 H14 0.9500
C15 C16 1.390(3)
C15 H15 0.9500
C16 H16 0.9500
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C21 C26 1.393(3)
C21 C22 1.401(3)
C22 C23 1.397(3)
C23 C24 1.390(3)
C23 H23 0.9500
C24 C25 1.380(4)
C24 H24 0.9500
C25 C26 1.388(3)
C25 H25 0.9500
C26 H26 0.9500
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C31 C36 1.392(4)
C31 C32 1.404(3)
C32 C33 1.385(4)
C33 C34 1.383(5)
C33 H33 0.9500
C34 C35 1.373(5)
C34 H34 0.9500
C35 C36 1.394(4)
C35 H35 0.9500
C36 H36 0.9500
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C41 C46 1.390(3)
C41 C42 1.414(3)
C42 C43 1.389(3)
C43 C44 1.390(3)
C43 H43 0.9500
C44 C45 1.379(3)
C44 H44 0.9500
C45 C46 1.389(3)
C45 H45 0.9500
C46 H46 0.9500
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
N2 C4 1.147(4)
C4 C5 1.437(5)
C5 H5A 0.9800
C5 H5B 0.9800
C5 H5C 0.9800
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
C2 N1 C1 P1 95.07(18)
C3 N1 C1 P1 -138.36(18)
C21 P1 C1 N1 175.54(14)
C11 P1 C1 N1 63.67(16)
Pd1 P1 C1 N1 -62.07(15)
C1 N1 C2 P2 -65.5(2)
C3 N1 C2 P2 167.74(18)
C41 P2 C2 N1 137.76(16)
C31 P2 C2 N1 -110.63(17)
Pd1 P2 C2 N1 12.0(2)
C21 P1 C11 C16 115.59(19)
C1 P1 C11 C16 -133.12(19)
Pd1 P1 C11 C16 -7.9(2)
C21 P1 C11 C12 -63.5(2)
C1 P1 C11 C12 47.7(2)
Pd1 P1 C11 C12 172.99(17)
C17 O1 C12 C13 -1.0(4)
C17 O1 C12 C11 177.1(3)
C16 C11 C12 O1 -178.7(2)
P1 C11 C12 O1 0.4(3)
C16 C11 C12 C13 -0.6(4)
P1 C11 C12 C13 178.6(2)
O1 C12 C13 C14 178.6(3)
C11 C12 C13 C14 0.6(4)
C12 C13 C14 C15 -0.3(5)
C13 C14 C15 C16 0.0(5)
C12 C11 C16 C15 0.4(4)
P1 C11 C16 C15 -178.81(19)
C14 C15 C16 C11 -0.1(4)
C11 P1 C21 C26 -6.1(2)
C1 P1 C21 C26 -117.88(19)
Pd1 P1 C21 C26 118.79(17)
C11 P1 C21 C22 173.36(17)
C1 P1 C21 C22 61.58(19)
Pd1 P1 C21 C22 -61.75(18)
C27 O2 C22 C23 0.0(3)
C27 O2 C22 C21 -179.4(2)
C26 C21 C22 O2 -178.50(19)
P1 C21 C22 O2 2.0(3)
C26 C21 C22 C23 2.1(3)
P1 C21 C22 C23 -177.33(17)
O2 C22 C23 C24 -179.5(2)
C21 C22 C23 C24 -0.2(3)
C22 C23 C24 C25 -1.4(3)
C23 C24 C25 C26 1.0(3)
C24 C25 C26 C21 1.0(3)
C22 C21 C26 C25 -2.5(3)
P1 C21 C26 C25 176.94(18)
C41 P2 C31 C36 -13.5(2)
C2 P2 C31 C36 -123.2(2)
Pd1 P2 C31 C36 106.64(19)
C41 P2 C31 C32 169.20(17)
C2 P2 C31 C32 59.4(2)
Pd1 P2 C31 C32 -70.70(18)
C37 O3 C32 C33 12.0(4)
C37 O3 C32 C31 -168.8(2)
C36 C31 C32 O3 -177.7(2)
P2 C31 C32 O3 -0.2(3)
C36 C31 C32 C33 1.6(3)
P2 C31 C32 C33 179.03(19)
O3 C32 C33 C34 178.9(3)
C31 C32 C33 C34 -0.3(4)
C32 C33 C34 C35 -0.7(5)
C33 C34 C35 C36 0.3(5)
C32 C31 C36 C35 -2.0(4)
P2 C31 C36 C35 -179.3(2)
C34 C35 C36 C31 1.1(4)
C31 P2 C41 C46 127.04(18)
C2 P2 C41 C46 -121.59(18)
Pd1 P2 C41 C46 9.4(2)
C31 P2 C41 C42 -54.1(2)
C2 P2 C41 C42 57.2(2)
Pd1 P2 C41 C42 -171.76(16)
C47 O4 C42 C43 5.3(3)
C47 O4 C42 C41 -174.97(19)
C46 C41 C42 O4 175.12(19)
P2 C41 C42 O4 -3.7(3)
C46 C41 C42 C43 -5.1(3)
P2 C41 C42 C43 176.07(17)
O4 C42 C43 C44 -176.5(2)
C41 C42 C43 C44 3.8(3)
C42 C43 C44 C45 0.4(4)
C43 C44 C45 C46 -3.1(4)
C44 C45 C46 C41 1.7(3)
C42 C41 C46 C45 2.4(3)
P2 C41 C46 C45 -178.76(18)
