#------------------------------------------------------------------------------
#$Date: 2016-03-21 06:17:59 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178502 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/40/4064010.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_4064010
loop_
_publ_author_name
'Chen, Shuli'
'Pullarkat, Sumod A.'
'Li, Yongxin'
'Leung, Pak-Hing'
_publ_section_title
;
 Asymmetric Synthesis of P-Stereogenic Homo- and Heterobimetallic
 Complexes via Selective Monoinsertion of Dialkynylphosphine into the
 Pd−C Bond of a Palladacycle
;
_journal_issue                   6
_journal_name_full               Organometallics
_journal_page_first              1530
_journal_paper_doi               10.1021/om101078p
_journal_volume                  30
_journal_year                    2011
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C36 H41 Cl2 N2 P Pd Pt, C H2 Cl2'
_chemical_formula_sum            'C37 H43 Cl4 N2 P Pd Pt'
_chemical_formula_weight         989.99
_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                   12.3661(17)
_cell_length_b                   16.004(3)
_cell_length_c                   18.848(3)
_cell_measurement_reflns_used    9967
_cell_measurement_temperature    103(2)
_cell_measurement_theta_max      35.53
_cell_measurement_theta_min      2.77
_cell_volume                     3730.2(11)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_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      103(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω 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  0.0552
_diffrn_reflns_av_sigmaI/netI    0.0798
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            29139
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    4.587
_exptl_absorpt_correction_T_max  0.7104
_exptl_absorpt_correction_T_min  0.4057
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.763
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1944
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_refine_diff_density_max         4.616
_refine_diff_density_min         -2.387
_refine_diff_density_rms         0.224
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.006(5)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     423
_refine_ls_number_reflns         10742
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.033
_refine_ls_R_factor_all          0.0476
_refine_ls_R_factor_gt           0.0413
_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)+(0.0454P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1005
_refine_ls_wR_factor_ref         0.1048
_reflns_number_gt                9814
_reflns_number_total             10742
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om101078p_si_001.cif
_cod_data_source_block           leung485s
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        3730.0(10)
_cod_original_sg_symbol_H-M      P2(1)2(1)2(1)
_cod_database_code               4064010
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
Pd1 Pd 0.01051(4) 0.92674(2) 0.45421(2) 0.01313(9) Uani 1 1 d .
Pt1 Pt -0.077256(17) 0.906378(11) 0.649123(10) 0.01351(6) Uani 1 1 d .
C1 C -0.1169(5) 0.8835(3) 0.7970(3) 0.0183(12) Uani 1 1 d .
C2 C -0.0682(5) 0.8436(3) 0.7402(3) 0.0138(10) Uani 1 1 d .
C3 C -0.0243(5) 0.7631(3) 0.7515(3) 0.0163(11) Uani 1 1 d .
H3 H 0.0096 0.7345 0.7133 0.020 Uiso 1 1 calc R
C4 C -0.0300(5) 0.7256(4) 0.8174(3) 0.0174(11) Uani 1 1 d .
H4 H -0.0034 0.6703 0.8231 0.021 Uiso 1 1 calc R
C5 C -0.0744(6) 0.7675(3) 0.8761(3) 0.0189(11) Uani 1 1 d .
C6 C -0.0770(6) 0.7305(4) 0.9448(3) 0.0234(12) Uani 1 1 d .
H6 H -0.0492 0.6757 0.9517 0.028 Uiso 1 1 calc R
C7 C -0.1197(6) 0.7739(5) 1.0009(3) 0.0290(15) Uani 1 1 d .
H7 H -0.1185 0.7498 1.0470 0.035 Uiso 1 1 calc R
C8 C -0.1651(6) 0.8534(5) 0.9914(3) 0.0274(15) Uani 1 1 d .
H8 H -0.1957 0.8819 1.0308 0.033 Uiso 1 1 calc R
C9 C -0.1656(6) 0.8907(4) 0.9253(3) 0.0232(13) Uani 1 1 d .
H9 H -0.1960 0.9448 0.9194 0.028 Uiso 1 1 calc R
C10 C -0.1209(5) 0.8483(4) 0.8663(3) 0.0184(11) Uani 1 1 d .
C11 C -0.1689(5) 0.9670(3) 0.7823(3) 0.0177(11) Uani 1 1 d .
H11 H -0.2329 0.9743 0.8142 0.021 Uiso 1 1 calc R
C12 C -0.0901(6) 1.0383(4) 0.7944(3) 0.0230(13) Uani 1 1 d .
H12A H -0.0491 1.0281 0.8380 0.034 Uiso 1 1 calc R
H12B H -0.1302 1.0908 0.7988 0.034 Uiso 1 1 calc R
H12C H -0.0402 1.0419 0.7541 0.034 Uiso 1 1 calc R
C13 C -0.3039(5) 0.9095(4) 0.7023(3) 0.0223(12) Uani 1 1 d .
H13A H -0.3613 0.9335 0.7317 0.033 Uiso 1 1 calc R
H13B H -0.2857 0.8536 0.7198 0.033 Uiso 1 1 calc R
H13C H -0.3289 0.9055 0.6530 0.033 Uiso 1 1 calc R
C14 C -0.2405(6) 1.0479(4) 0.6801(3) 0.0252(14) Uani 1 1 d .
H14A H -0.2798 1.0422 0.6352 0.038 Uiso 1 1 calc R
H14B H -0.1763 1.0827 0.6727 0.038 Uiso 1 1 calc R
H14C H -0.2875 1.0742 0.7155 0.038 Uiso 1 1 calc R
C15 C 0.1725(5) 0.8238(3) 0.6560(3) 0.0175(10) Uani 1 1 d .
C16 C 0.2430(5) 0.8028(4) 0.6948(3) 0.0214(12) Uani 1 1 d .
C17 C 0.3286(7) 0.7755(5) 0.7422(4) 0.0368(17) Uani 1 1 d .
H17A H 0.3020 0.7757 0.7912 0.055 Uiso 1 1 calc R
H17B H 0.3904 0.8136 0.7381 0.055 Uiso 1 1 calc R
H17C H 0.3513 0.7189 0.7293 0.055 Uiso 1 1 calc R
C18 C 0.1195(5) 0.9246(3) 0.5318(3) 0.0139(10) Uani 1 1 d .
C19 C 0.2024(5) 0.9783(3) 0.5397(3) 0.0161(11) Uani 1 1 d .
C20 C 0.2549(6) 0.9996(4) 0.6103(3) 0.0207(12) Uani 1 1 d .
H20A H 0.2261 0.9628 0.6474 0.031 Uiso 1 1 calc R
H20B H 0.2392 1.0579 0.6225 0.031 Uiso 1 1 calc R
H20C H 0.3333 0.9919 0.6067 0.031 Uiso 1 1 calc R
C21 C 0.0980(5) 0.9338(4) 0.3102(3) 0.0206(12) Uani 1 1 d .
H21A H 0.1437 0.9123 0.2719 0.031 Uiso 1 1 calc R
H21B H 0.1150 0.9928 0.3186 0.031 Uiso 1 1 calc R
H21C H 0.0218 0.9284 0.2968 0.031 Uiso 1 1 calc R
C22 C 0.0929(5) 0.7963(3) 0.3619(3) 0.0197(12) Uani 1 1 d .
H22A H 0.0142 0.7889 0.3603 0.029 Uiso 1 1 calc R
H22B H 0.1232 0.7613 0.3997 0.029 Uiso 1 1 calc R
H22C H 0.1243 0.7799 0.3163 0.029 Uiso 1 1 calc R
C23 C 0.3149(5) 0.8498(3) 0.3492(3) 0.0189(10) Uani 1 1 d .
H23A H 0.3015 0.7894 0.3498 0.028 Uiso 1 1 calc R
H23B H 0.3892 0.8609 0.3646 0.028 Uiso 1 1 calc R
H23C H 0.3045 0.8712 0.3010 0.028 Uiso 1 1 calc R
C24 C 0.2361(5) 0.8931(3) 0.3994(3) 0.0160(10) Uani 1 1 d .
H24 H 0.2424 0.8643 0.4463 0.019 Uiso 1 1 calc R
C25 C 0.2657(5) 0.9845(3) 0.4117(3) 0.0175(11) Uani 1 1 d .
C26 C 0.3143(5) 1.0301(4) 0.3569(3) 0.0196(11) Uani 1 1 d .
H26 H 0.3279 1.0034 0.3128 0.024 Uiso 1 1 calc R
C27 C 0.3432(6) 1.1134(4) 0.3656(3) 0.0243(13) Uani 1 1 d .
H27 H 0.3728 1.1440 0.3271 0.029 Uiso 1 1 calc R
C28 C 0.3289(6) 1.1508(4) 0.4299(4) 0.0251(13) Uani 1 1 d .
H28 H 0.3514 1.2070 0.4368 0.030 Uiso 1 1 calc R
C29 C 0.2815(5) 1.1070(4) 0.4852(3) 0.0204(12) Uani 1 1 d .
H29 H 0.2715 1.1340 0.5296 0.025 Uiso 1 1 calc R
C30 C 0.2478(5) 1.0235(3) 0.4774(3) 0.0146(10) Uani 1 1 d .
C31 C 0.0470(5) 0.7550(3) 0.5494(3) 0.0162(11) Uani 1 1 d .
C32 C 0.1266(5) 0.6947(3) 0.5463(3) 0.0190(11) Uani 1 1 d .
H32 H 0.1936 0.7033 0.5699 0.023 Uiso 1 1 calc R
C33 C 0.1088(6) 0.6211(4) 0.5085(3) 0.0227(13) Uani 1 1 d .
H33 H 0.1633 0.5793 0.5067 0.027 Uiso 1 1 calc R
C34 C 0.0109(6) 0.6091(4) 0.4733(3) 0.0243(13) Uani 1 1 d .
H34 H -0.0015 0.5588 0.4477 0.029 Uiso 1 1 calc R
C35 C -0.0679(6) 0.6698(3) 0.4756(3) 0.0208(12) Uani 1 1 d .
H35 H -0.1342 0.6618 0.4510 0.025 Uiso 1 1 calc R
C36 C -0.0503(5) 0.7433(4) 0.5140(3) 0.0180(11) Uani 1 1 d .
H36 H -0.1048 0.7851 0.5159 0.022 Uiso 1 1 calc R
C37 C 0.1074(7) 0.7327(5) 0.1031(4) 0.0362(17) Uani 1 1 d .
H37A H 0.1863 0.7275 0.1106 0.043 Uiso 1 1 calc R
H37B H 0.0953 0.7494 0.0531 0.043 Uiso 1 1 calc R
Cl1 Cl -0.10702(12) 0.98260(8) 0.54055(7) 0.0194(3) Uani 1 1 d .
Cl2 Cl -0.14235(12) 0.91435(9) 0.37510(7) 0.0210(3) Uani 1 1 d .
Cl3 Cl 0.0558(2) 0.81010(14) 0.15945(12) 0.0584(7) Uani 1 1 d .
Cl4 Cl 0.0450(2) 0.63440(12) 0.11842(13) 0.0519(6) Uani 1 1 d .
N1 N -0.2067(4) 0.9637(3) 0.7056(3) 0.0166(10) Uani 1 1 d .
N2 N 0.1184(4) 0.8850(3) 0.3763(2) 0.0156(9) Uani 1 1 d .
P1 P 0.06796(13) 0.85329(8) 0.59808(7) 0.0134(3) 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'
Pt Pt -1.7033 8.3905 '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
C18 Pd1 N2 94.5(2)
C18 Pd1 Cl1 85.22(16)
N2 Pd1 Cl1 176.28(13)
C18 Pd1 Cl2 169.29(16)
N2 Pd1 Cl2 92.28(14)
Cl1 Pd1 Cl2 88.56(5)
C2 Pt1 N1 80.2(2)
C2 Pt1 P1 97.79(17)
N1 Pt1 P1 174.28(15)
C2 Pt1 Cl1 174.44(18)
N1 Pt1 Cl1 95.25(13)
P1 Pt1 Cl1 87.07(5)
C2 C1 C10 122.8(5)
C2 C1 C11 116.9(5)
C10 C1 C11 120.2(5)
C1 C2 C3 118.1(5)
C1 C2 Pt1 114.2(4)
C3 C2 Pt1 127.6(4)
C4 C3 C2 120.8(5)
C4 C3 H3 119.6
C2 C3 H3 119.6
C3 C4 C5 121.4(5)
C3 C4 H4 119.3
C5 C4 H4 119.3
C4 C5 C6 121.8(5)
C4 C5 C10 119.1(5)
C6 C5 C10 119.1(5)
C7 C6 C5 119.9(6)
C7 C6 H6 120.0
C5 C6 H6 120.0
C6 C7 C8 121.0(6)
C6 C7 H7 119.5
C8 C7 H7 119.5
C9 C8 C7 120.6(6)
C9 C8 H8 119.7
C7 C8 H8 119.7
C8 C9 C10 120.0(6)
C8 C9 H9 120.0
C10 C9 H9 120.0
C9 C10 C1 123.0(6)
C9 C10 C5 119.3(5)
C1 C10 C5 117.7(5)
C1 C11 C12 111.4(6)
C1 C11 N1 105.9(4)
C12 C11 N1 111.5(5)
C1 C11 H11 109.3
C12 C11 H11 109.3
N1 C11 H11 109.3
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
N1 C13 H13A 109.5
N1 C13 H13B 109.5
H13A C13 H13B 109.5
N1 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
N1 C14 H14A 109.5
N1 C14 H14B 109.5
H14A C14 H14B 109.5
N1 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C16 C15 P1 179.1(5)
C15 C16 C17 179.0(7)
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C19 C18 P1 126.5(4)
C19 C18 Pd1 125.9(4)
P1 C18 Pd1 106.2(3)
C18 C19 C30 120.7(5)
C18 C19 C20 124.5(5)
C30 C19 C20 114.8(5)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
N2 C21 H21A 109.5
N2 C21 H21B 109.5
H21A C21 H21B 109.5
N2 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N2 C22 H22A 109.5
N2 C22 H22B 109.5
H22A C22 H22B 109.5
N2 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C24 C23 H23A 109.5
C24 C23 H23B 109.5
H23A C23 H23B 109.5
C24 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
N2 C24 C23 113.3(4)
N2 C24 C25 110.7(4)
C23 C24 C25 112.1(5)
N2 C24 H24 106.8
C23 C24 H24 106.8
C25 C24 H24 106.8
C26 C25 C30 119.1(5)
C26 C25 C24 119.3(5)
C30 C25 C24 121.5(5)
C27 C26 C25 121.5(6)
C27 C26 H26 119.2
C25 C26 H26 119.2
C28 C27 C26 119.6(6)
C28 C27 H27 120.2
C26 C27 H27 120.2
C27 C28 C29 120.0(6)
C27 C28 H28 120.0
C29 C28 H28 120.0
C28 C29 C30 121.8(6)
C28 C29 H29 119.1
C30 C29 H29 119.1
C25 C30 C29 117.9(5)
C25 C30 C19 122.6(5)
C29 C30 C19 119.4(5)
C32 C31 C36 120.2(5)
C32 C31 P1 121.3(5)
C36 C31 P1 118.5(4)
C31 C32 C33 120.0(6)
C31 C32 H32 120.0
C33 C32 H32 120.0
C32 C33 C34 119.8(6)
C32 C33 H33 120.1
C34 C33 H33 120.1
C35 C34 C33 120.1(5)
C35 C34 H34 119.9
C33 C34 H34 119.9
C34 C35 C36 120.0(6)
C34 C35 H35 120.0
C36 C35 H35 120.0
C31 C36 C35 119.8(6)
C31 C36 H36 120.1
C35 C36 H36 120.1
Cl3 C37 Cl4 111.7(4)
Cl3 C37 H37A 109.3
Cl4 C37 H37A 109.3
Cl3 C37 H37B 109.3
Cl4 C37 H37B 109.3
H37A C37 H37B 107.9
Pd1 Cl1 Pt1 107.45(5)
C13 N1 C14 106.8(5)
C13 N1 C11 108.0(4)
C14 N1 C11 111.2(5)
C13 N1 Pt1 109.6(4)
C14 N1 Pt1 116.0(4)
C11 N1 Pt1 105.0(4)
C22 N2 C21 108.2(4)
C22 N2 C24 109.7(4)
C21 N2 C24 110.9(5)
C22 N2 Pd1 107.3(4)
C21 N2 Pd1 108.1(4)
C24 N2 Pd1 112.4(3)
C15 P1 C18 109.8(3)
C15 P1 C31 100.6(3)
C18 P1 C31 104.2(2)
C15 P1 Pt1 115.5(2)
C18 P1 Pt1 110.19(18)
C31 P1 Pt1 115.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Pd1 C18 1.990(6)
Pd1 N2 2.093(5)
Pd1 Cl1 2.3579(14)
Pd1 Cl2 2.4157(15)
Pt1 C2 1.992(5)
Pt1 N1 2.130(5)
Pt1 P1 2.2073(16)
Pt1 Cl1 2.4106(14)
C1 C2 1.384(8)
C1 C10 1.423(8)
C1 C11 1.509(8)
C2 C3 1.413(7)
C3 C4 1.381(8)
C3 H3 0.9500
C4 C5 1.406(8)
C4 H4 0.9500
C5 C6 1.423(7)
C5 C10 1.427(8)
C6 C7 1.372(9)
C6 H6 0.9500
C7 C8 1.402(10)
C7 H7 0.9500
C8 C9 1.382(9)
C8 H8 0.9500
C9 C10 1.415(8)
C9 H9 0.9500
C11 C12 1.517(9)
C11 N1 1.522(7)
C11 H11 1.0000
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
C13 N1 1.483(8)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 N1 1.491(7)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C16 1.187(9)
C15 P1 1.758(6)
C16 C17 1.452(10)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C19 1.345(8)
C18 P1 1.807(5)
C19 C30 1.490(8)
C19 C20 1.520(8)
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 N2 1.492(7)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 N2 1.480(7)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 C24 1.524(8)
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 N2 1.524(8)
C24 C25 1.526(8)
C24 H24 1.0000
C25 C26 1.400(8)
C25 C30 1.404(8)
C26 C27 1.390(8)
C26 H26 0.9500
C27 C28 1.363(9)
C27 H27 0.9500
C28 C29 1.387(9)
C28 H28 0.9500
C29 C30 1.407(8)
C29 H29 0.9500
C31 C32 1.381(8)
C31 C36 1.388(8)
C31 P1 1.840(5)
C32 C33 1.393(8)
C32 H32 0.9500
C33 C34 1.394(10)
C33 H33 0.9500
C34 C35 1.378(9)
C34 H34 0.9500
C35 C36 1.398(8)
C35 H35 0.9500
C36 H36 0.9500
C37 Cl3 1.752(8)
C37 Cl4 1.775(8)
C37 H37A 0.9900
C37 H37B 0.9900
