# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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data_22019211ni_0m
_database_code_depnum_ccdc_archive 'CCDC 1915716'
loop_
_audit_author_name
_audit_author_address
Ni-swt
;CCDC
China
;
_audit_update_record             
;
2019-05-13 deposited with the CCDC.	2019-08-05 downloaded from the CCDC.
;
_audit_creation_date             2019-03-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C44 H56 Br2 N2 Ni'
_chemical_formula_sum            'C44 H56 Br2 N2 Ni'
_chemical_formula_weight         831.43
_chemical_melting_point          ?
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'
Br Br -0.2901 2.4595 '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'
Ni Ni 0.3393 1.1124 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.341(2)
_cell_length_b                   17.349(3)
_cell_length_c                   20.734(3)
_cell_angle_alpha                89.688(5)
_cell_angle_beta                 82.245(6)
_cell_angle_gamma                88.268(5)
_cell_volume                     4040.6(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9870
_cell_measurement_temperature    100
_cell_measurement_theta_max      26.252
_cell_measurement_theta_min      2.301
_shelx_estimated_absorpt_T_max   0.826
_shelx_estimated_absorpt_T_min   0.663
_exptl_absorpt_coefficient_mu    2.490
_exptl_absorpt_correction_T_max  0.7454
_exptl_absorpt_correction_T_min  0.4959
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2016/2 (Bruker,2016/2) was used for absorption correction. wR2(int) was 0.1078 before and 0.0666 after correction. The Ratio of minimum to maximum transmission is 0.6653. The λ/2 correction factor is Not present.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.367
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1728
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0940
_diffrn_reflns_av_unetI/netI     0.0957
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            65679
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.503
_diffrn_reflns_theta_min         2.131
_diffrn_ambient_temperature      100.0
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10205
_reflns_number_total             16457
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.666
_refine_diff_density_min         -0.768
_refine_diff_density_rms         0.116
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.014
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     899
_refine_ls_number_reflns         16457
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1099
_refine_ls_R_factor_gt           0.0530
_refine_ls_restrained_S_all      1.014
_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)+(0.0614P)²+1.2080P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1138
_refine_ls_wR_factor_ref         0.1409
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C3(H3), C11(H11), C35(H35), C40(H40), C47(H47), C56(H56), C75(H75), C84(H84)
2.b Secondary CH2 refined with riding coordinates:
 C2(H2A,H2B), C4(H4A,H4B), C12(H12A,H12B), C14(H14A,H14B), C36(H36A,H36B),
 C38(H38A,H38B), C41(H41A,H41B), C43(H43A,H43B), C46(H46A,H46B), C48(H48A,H48B),
  C57(H57A,H57B), C59(H59A,H59B), C76(H76A,H76B), C78(H78A,H78B), C85(H85A,
 H85B), C87(H87A,H87B)
2.c Aromatic/amide H refined with riding coordinates:
 C7(H7), C8(H8), C9(H9), C19(H19), C20(H20), C21(H21), C24(H24), C25(H25),
 C26(H26), C31(H31), C32(H32), C33(H33), C51(H51), C52(H52), C53(H53), C63(H63),
  C64(H64), C65(H65), C68(H68), C69(H69), C70(H70), C80(H80), C81(H81), C82(H82)
2.d Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C5(H5A,H5B,H5C), C13(H13A,H13B,H13C), C15(H15A,H15B,H15C),
 C37(H37A,H37B,H37C), C39(H39A,H39B,H39C), C42(H42A,H42B,H42C), C44(H44A,H44B,
 H44C), C45(H45A,H45B,H45C), C49(H49A,H49B,H49C), C58(H58A,H58B,H58C), C60(H60A,
 H60B,H60C), C77(H77A,H77B,H77C), C79(H79A,H79B,H79C), C86(H86A,H86B,H86C),
 C88(H88A,H88B,H88C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Br1 Br -0.10367(5) 0.17924(3) 0.96390(2) 0.03477(15) Uani 1 1 d . . . . .
Br2 Br 0.08475(5) 0.36332(3) 0.99192(2) 0.03212(14) Uani 1 1 d . . . . .
Ni1 Ni 0.05654(6) 0.25701(3) 0.92820(3) 0.02346(15) Uani 1 1 d . . . . .
N1 N 0.0385(3) 0.2866(2) 0.83565(17) 0.0211(9) Uani 1 1 d . . . . .
N2 N 0.2287(3) 0.2306(2) 0.88866(17) 0.0216(9) Uani 1 1 d . . . . .
C1 C 0.4792(5) 0.4567(3) 0.8592(3) 0.0435(15) Uani 1 1 d . . . . .
H1A H 0.519936 0.472517 0.816740 0.065 Uiso 1 1 calc GR . . . .
H1B H 0.518380 0.479011 0.893816 0.065 Uiso 1 1 calc GR . . . .
H1C H 0.395873 0.475012 0.863834 0.065 Uiso 1 1 calc GR . . . .
C2 C 0.4845(5) 0.3683(3) 0.8645(2) 0.0324(12) Uani 1 1 d . . . . .
H2A H 0.456753 0.346262 0.825403 0.039 Uiso 1 1 calc R . . . .
H2B H 0.568396 0.350907 0.864569 0.039 Uiso 1 1 calc R . . . .
C3 C 0.4095(5) 0.3360(3) 0.9253(2) 0.0271(11) Uani 1 1 d . . . . .
H3 H 0.324131 0.349716 0.922270 0.032 Uiso 1 1 calc R . . . .
C4 C 0.4412(5) 0.3728(3) 0.9885(2) 0.0308(12) Uani 1 1 d . . . . .
H4A H 0.528532 0.368143 0.987927 0.037 Uiso 1 1 calc R . . . .
H4B H 0.419428 0.428449 0.987980 0.037 Uiso 1 1 calc R . . . .
C5 C 0.3815(5) 0.3383(3) 1.0521(2) 0.0365(13) Uani 1 1 d . . . . .
H5A H 0.295012 0.339896 1.052495 0.055 Uiso 1 1 calc GR . . . .
H5B H 0.401756 0.368110 1.088890 0.055 Uiso 1 1 calc GR . . . .
H5C H 0.409617 0.284651 1.055825 0.055 Uiso 1 1 calc GR . . . .
C6 C 0.4216(4) 0.2487(3) 0.9283(2) 0.0243(11) Uani 1 1 d . . . . .
C7 C 0.5257(5) 0.2145(3) 0.9452(2) 0.0296(12) Uani 1 1 d . . . . .
H7 H 0.589834 0.245954 0.952206 0.036 Uiso 1 1 calc R . . . .
C8 C 0.5372(5) 0.1352(3) 0.9519(2) 0.0323(12) Uani 1 1 d . . . . .
H8 H 0.610336 0.112812 0.961468 0.039 Uiso 1 1 calc R . . . .
C9 C 0.4439(5) 0.0884(3) 0.9448(2) 0.0292(12) Uani 1 1 d . . . . .
H9 H 0.452067 0.034491 0.951856 0.035 Uiso 1 1 calc R . . . .
C10 C 0.3366(4) 0.1194(3) 0.9272(2) 0.0254(11) Uani 1 1 d . . . . .
C11 C 0.2328(5) 0.0675(3) 0.9242(2) 0.0285(12) Uani 1 1 d . . . . .
H11 H 0.166222 0.099841 0.910212 0.034 Uiso 1 1 calc R . . . .
C12 C 0.1895(5) 0.0357(3) 0.9922(2) 0.0329(12) Uani 1 1 d . . . . .
H12A H 0.116089 0.006851 0.990308 0.039 Uiso 1 1 calc R . . . .
H12B H 0.250747 -0.001053 1.004963 0.039 Uiso 1 1 calc R . . . .
C13 C 0.1638(5) 0.0980(3) 1.0446(2) 0.0377(13) Uani 1 1 d . . . . .
H13A H 0.102787 0.134542 1.032579 0.056 Uiso 1 1 calc GR . . . .
H13B H 0.236875 0.125436 1.048232 0.056 Uiso 1 1 calc GR . . . .
H13C H 0.135247 0.073970 1.086425 0.056 Uiso 1 1 calc GR . . . .
C14 C 0.2639(5) 0.0032(3) 0.8734(2) 0.0324(12) Uani 1 1 d . . . . .
H14A H 0.299872 0.026600 0.832044 0.039 Uiso 1 1 calc R . . . .
H14B H 0.324373 -0.032327 0.888579 0.039 Uiso 1 1 calc R . . . .
C15 C 0.1575(5) -0.0434(3) 0.8604(3) 0.0440(15) Uani 1 1 d . . . . .
H15A H 0.182113 -0.079252 0.824394 0.066 Uiso 1 1 calc GR . . . .
H15B H 0.094217 -0.008328 0.848845 0.066 Uiso 1 1 calc GR . . . .
H15C H 0.127775 -0.072528 0.899566 0.066 Uiso 1 1 calc GR . . . .
C16 C 0.3310(4) 0.1992(2) 0.9162(2) 0.0218(10) Uani 1 1 d . . . . .
C17 C 0.2400(4) 0.2401(2) 0.8266(2) 0.0243(11) Uani 1 1 d . . . . .
C18 C 0.3352(4) 0.2217(2) 0.7725(2) 0.0202(10) Uani 1 1 d . . . . .
C19 C 0.4458(4) 0.1851(2) 0.7669(2) 0.0236(11) Uani 1 1 d . . . . .
H19 H 0.478871 0.167557 0.804226 0.028 Uiso 1 1 calc R . . . .
C20 C 0.5085(4) 0.1746(3) 0.7036(2) 0.0268(11) Uani 1 1 d . . . . .
H20 H 0.584228 0.148821 0.699090 0.032 Uiso 1 1 calc R . . . .
C21 C 0.4648(4) 0.1999(3) 0.6484(2) 0.0275(11) Uani 1 1 d . . . . .
H21 H 0.510466 0.191999 0.606997 0.033 Uiso 1 1 calc R . . . .
C22 C 0.3519(4) 0.2378(2) 0.6532(2) 0.0224(10) Uani 1 1 d . . . . .
C23 C 0.2890(4) 0.2470(2) 0.7150(2) 0.0212(10) Uani 1 1 d . . . . .
C24 C 0.2937(4) 0.2654(3) 0.6005(2) 0.0265(11) Uani 1 1 d . . . . .
H24 H 0.331959 0.259885 0.557070 0.032 Uiso 1 1 calc R . . . .
C25 C 0.1824(4) 0.2998(3) 0.6125(2) 0.0283(11) Uani 1 1 d . . . . .
H25 H 0.146003 0.318975 0.576714 0.034 Uiso 1 1 calc R . . . .
C26 C 0.1203(4) 0.3079(2) 0.6756(2) 0.0249(11) Uani 1 1 d . . . . .
H26 H 0.043309 0.331959 0.682483 0.030 Uiso 1 1 calc R . . . .
C27 C 0.1732(4) 0.2803(2) 0.7270(2) 0.0218(10) Uani 1 1 d . . . . .
C28 C 0.1365(4) 0.2735(2) 0.7976(2) 0.0199(10) Uani 1 1 d . . . . .
C29 C -0.0633(4) 0.3126(2) 0.8061(2) 0.0195(10) Uani 1 1 d . . . . .
C30 C -0.0956(4) 0.3912(3) 0.8074(2) 0.0225(10) Uani 1 1 d . . . . .
C31 C -0.1851(4) 0.4148(3) 0.7717(2) 0.0288(12) Uani 1 1 d . . . . .
H31 H -0.206715 0.468039 0.770141 0.035 Uiso 1 1 calc R . . . .
C32 C -0.2434(4) 0.3626(3) 0.7385(2) 0.0285(11) Uani 1 1 d . . . . .
H32 H -0.302338 0.380394 0.712972 0.034 Uiso 1 1 calc R . . . .
C33 C -0.2169(4) 0.2848(3) 0.7420(2) 0.0269(11) Uani 1 1 d . . . . .
H33 H -0.260925 0.249525 0.720551 0.032 Uiso 1 1 calc R . . . .
C34 C -0.1266(4) 0.2567(2) 0.7764(2) 0.0224(10) Uani 1 1 d . . . . .
C35 C -0.1037(4) 0.1707(2) 0.7843(2) 0.0252(11) Uani 1 1 d . . . . .
H35 H -0.055953 0.164785 0.821247 0.030 Uiso 1 1 calc R . . . .
C36 C -0.0288(5) 0.1324(3) 0.7249(2) 0.0303(12) Uani 1 1 d . . . . .
H36A H 0.050417 0.155965 0.718860 0.036 Uiso 1 1 calc R . . . .
H36B H -0.016406 0.077224 0.735142 0.036 Uiso 1 1 calc R . . . .
C37 C -0.0791(5) 0.1377(3) 0.6607(2) 0.0367(13) Uani 1 1 d . . . . .
H37A H -0.023442 0.112290 0.626516 0.055 Uiso 1 1 calc GR . . . .
H37B H -0.090606 0.192016 0.649181 0.055 Uiso 1 1 calc GR . . . .
H37C H -0.155682 0.112190 0.664912 0.055 Uiso 1 1 calc GR . . . .
C38 C -0.2202(4) 0.1297(3) 0.8050(2) 0.0293(12) Uani 1 1 d . . . . .
H38A H -0.268833 0.160532 0.839348 0.035 Uiso 1 1 calc R . . . .
H38B H -0.264948 0.127787 0.767203 0.035 Uiso 1 1 calc R . . . .
C39 C -0.2048(5) 0.0485(3) 0.8301(3) 0.0376(13) Uani 1 1 d . . . . .
H39A H -0.165248 0.015742 0.794823 0.056 Uiso 1 1 calc GR . . . .
H39B H -0.282985 0.028131 0.846086 0.056 Uiso 1 1 calc GR . . . .
H39C H -0.156090 0.049144 0.865712 0.056 Uiso 1 1 calc GR . . . .
C40 C -0.0448(4) 0.4482(3) 0.8515(2) 0.0284(12) Uani 1 1 d . . . . .
H40 H 0.011660 0.419030 0.876391 0.034 Uiso 1 1 calc R . . . .
C41 C 0.0235(5) 0.5141(3) 0.8146(3) 0.0396(14) Uani 1 1 d . . . . .
H41A H -0.025615 0.536403 0.782761 0.048 Uiso 1 1 calc R . . . .
H41B H 0.034540 0.555073 0.846067 0.048 Uiso 1 1 calc R . . . .
C42 C 0.1424(5) 0.4902(3) 0.7794(3) 0.0453(15) Uani 1 1 d . . . . .
H42A H 0.132657 0.449859 0.747824 0.068 Uiso 1 1 calc GR . . . .
H42B H 0.193307 0.470330 0.810708 0.068 Uiso 1 1 calc GR . . . .
H42C H 0.179332 0.534810 0.756551 0.068 Uiso 1 1 calc GR . . . .
C43 C -0.1468(5) 0.4823(3) 0.9009(3) 0.0437(15) Uani 1 1 d . . . . .
H43A H -0.112236 0.516851 0.930798 0.052 Uiso 1 1 calc R . . . .
H43B H -0.200306 0.514240 0.876956 0.052 Uiso 1 1 calc R . . . .
C44 C -0.2203(5) 0.4236(3) 0.9411(3) 0.0433(14) Uani 1 1 d . . . . .
H44A H -0.263841 0.393472 0.912706 0.065 Uiso 1 1 calc GR . . . .
H44B H -0.276975 0.450109 0.974088 0.065 Uiso 1 1 calc GR . . . .
H44C H -0.167701 0.388984 0.962549 0.065 Uiso 1 1 calc GR . . . .
Br3 Br 0.41019(5) 0.66684(3) 0.49123(2) 0.02865(13) Uani 1 1 d . . . . .
Br4 Br 0.54418(5) 0.86531(3) 0.54412(2) 0.03336(14) Uani 1 1 d . . . . .
Ni2 Ni 0.41630(5) 0.76346(3) 0.56805(3) 0.02160(15) Uani 1 1 d . . . . .
N3 N 0.4443(3) 0.7222(2) 0.65624(17) 0.0198(8) Uani 1 1 d . . . . .
N4 N 0.2436(3) 0.77085(19) 0.61114(17) 0.0205(9) Uani 1 1 d . . . . .
C45 C 0.3874(5) 0.4589(3) 0.6404(3) 0.0478(16) Uani 1 1 d . . . . .
H45A H 0.438585 0.425186 0.610020 0.072 Uiso 1 1 calc GR . . . .
H45B H 0.336151 0.491259 0.616196 0.072 Uiso 1 1 calc GR . . . .
H45C H 0.337867 0.427348 0.672035 0.072 Uiso 1 1 calc GR . . . .
C46 C 0.4637(5) 0.5095(3) 0.6757(2) 0.0330(13) Uani 1 1 d . . . . .
H46A H 0.517878 0.476172 0.698063 0.040 Uiso 1 1 calc R . . . .
H46B H 0.411458 0.539159 0.709518 0.040 Uiso 1 1 calc R . . . .
C47 C 0.5387(4) 0.5665(2) 0.6315(2) 0.0251(11) Uani 1 1 d . . . . .
H47 H 0.482979 0.596477 0.606692 0.030 Uiso 1 1 calc R . . . .
C48 C 0.6303(4) 0.5247(3) 0.5816(2) 0.0279(11) Uani 1 1 d . . . . .
H48A H 0.587695 0.491074 0.554616 0.033 Uiso 1 1 calc R . . . .
H48B H 0.682386 0.491143 0.605137 0.033 Uiso 1 1 calc R . . . .
C49 C 0.7083(4) 0.5788(3) 0.5366(2) 0.0305(12) Uani 1 1 d . . . . .
H49A H 0.762852 0.548228 0.505362 0.046 Uiso 1 1 calc GR . . . .
H49B H 0.754285 0.610422 0.562650 0.046 Uiso 1 1 calc GR . . . .
H49C H 0.657578 0.612410 0.513099 0.046 Uiso 1 1 calc GR . . . .
C50 C 0.5960(4) 0.6237(3) 0.6719(2) 0.0225(10) Uani 1 1 d . . . . .
C51 C 0.6921(5) 0.6016(3) 0.7025(2) 0.0302(12) Uani 1 1 d . . . . .
H51 H 0.723498 0.550257 0.697314 0.036 Uiso 1 1 calc R . . . .
C52 C 0.7441(5) 0.6525(3) 0.7409(2) 0.0330(12) Uani 1 1 d . . . . .
H52 H 0.808145 0.635387 0.763011 0.040 Uiso 1 1 calc R . . . .
C53 C 0.7027(5) 0.7278(3) 0.7467(2) 0.0317(12) Uani 1 1 d . . . . .
H53 H 0.741421 0.762699 0.771395 0.038 Uiso 1 1 calc R . . . .
C54 C 0.6058(4) 0.7542(3) 0.7174(2) 0.0256(11) Uani 1 1 d . . . . .
C55 C 0.5524(4) 0.6998(3) 0.6821(2) 0.0233(11) Uani 1 1 d . . . . .
C56 C 0.5638(4) 0.8387(2) 0.7225(2) 0.0258(11) Uani 1 1 d . . . . .
H56 H 0.512816 0.847730 0.687276 0.031 Uiso 1 1 calc R . . . .
C57 C 0.6696(5) 0.8925(3) 0.7078(2) 0.0315(12) Uani 1 1 d . . . . .
H57A H 0.720460 0.887275 0.742916 0.038 Uiso 1 1 calc R . . . .
H57B H 0.718130 0.876144 0.666570 0.038 Uiso 1 1 calc R . . . .
C58 C 0.6314(5) 0.9765(3) 0.7021(3) 0.0393(14) Uani 1 1 d . . . . .
H58A H 0.577082 0.981703 0.669240 0.059 Uiso 1 1 calc GR . . . .
H58B H 0.701681 1.007362 0.689074 0.059 Uiso 1 1 calc GR . . . .
H58C H 0.590807 0.994730 0.744184 0.059 Uiso 1 1 calc GR . . . .
C59 C 0.4854(5) 0.8590(3) 0.7871(2) 0.0306(12) Uani 1 1 d . . . . .
H59A H 0.453884 0.912502 0.783932 0.037 Uiso 1 1 calc R . . . .
H59B H 0.416427 0.824729 0.792131 0.037 Uiso 1 1 calc R . . . .
C60 C 0.5455(6) 0.8525(3) 0.8485(2) 0.0541(18) Uani 1 1 d . . . . .
H60A H 0.611001 0.888459 0.845649 0.081 Uiso 1 1 calc GR . . . .
H60B H 0.576901 0.799687 0.852651 0.081 Uiso 1 1 calc GR . . . .
H60C H 0.487359 0.865100 0.886609 0.081 Uiso 1 1 calc GR . . . .
C61 C 0.3466(4) 0.7207(2) 0.6955(2) 0.0208(10) Uani 1 1 d . . . . .
C62 C 0.3156(4) 0.6984(2) 0.7640(2) 0.0229(11) Uani 1 1 d . . . . .
C63 C 0.3754(4) 0.6651(3) 0.8108(2) 0.0271(11) Uani 1 1 d . . . . .
H63 H 0.455928 0.647598 0.800590 0.033 Uiso 1 1 calc R . . . .
C64 C 0.3146(5) 0.6576(3) 0.8744(2) 0.0317(12) Uani 1 1 d . . . . .
H64 H 0.354805 0.633083 0.906571 0.038 Uiso 1 1 calc R . . . .
C65 C 0.1997(5) 0.6844(3) 0.8915(2) 0.0311(12) Uani 1 1 d . . . . .
H65 H 0.163093 0.679821 0.935302 0.037 Uiso 1 1 calc R . . . .
C66 C 0.1356(4) 0.7187(3) 0.8446(2) 0.0271(11) Uani 1 1 d . . . . .
C67 C 0.1952(4) 0.7229(2) 0.7807(2) 0.0211(10) Uani 1 1 d . . . . .
C68 C 0.0200(5) 0.7521(3) 0.8548(2) 0.0302(12) Uani 1 1 d . . . . .
H68 H -0.024017 0.751536 0.897184 0.036 Uiso 1 1 calc R . . . .
C69 C -0.0300(4) 0.7857(3) 0.8044(2) 0.0301(12) Uani 1 1 d . . . . .
H69 H -0.107415 0.808932 0.813159 0.036 Uiso 1 1 calc R . . . .
C70 C 0.0295(4) 0.7868(3) 0.7400(2) 0.0260(11) Uani 1 1 d . . . . .
H70 H -0.008055 0.808926 0.705660 0.031 Uiso 1 1 calc R . . . .
C71 C 0.1430(4) 0.7553(2) 0.7281(2) 0.0219(10) Uani 1 1 d . . . . .
C72 C 0.2354(4) 0.7515(2) 0.6713(2) 0.0208(10) Uani 1 1 d . . . . .
C73 C 0.1345(4) 0.7972(3) 0.5876(2) 0.0205(10) Uani 1 1 d . . . . .
C74 C 0.0544(4) 0.7418(2) 0.5726(2) 0.0218(10) Uani 1 1 d . . . . .
C75 C 0.0834(4) 0.6552(2) 0.5692(2) 0.0227(10) Uani 1 1 d . . . . .
H75 H 0.170225 0.647560 0.572274 0.027 Uiso 1 1 calc R . . . .
C76 C 0.0144(5) 0.6129(3) 0.6266(2) 0.0287(12) Uani 1 1 d . . . . .
H76A H 0.039556 0.631933 0.667368 0.034 Uiso 1 1 calc R . . . .
H76B H -0.071388 0.626245 0.627849 0.034 Uiso 1 1 calc R . . . .
C77 C 0.0307(5) 0.5252(3) 0.6247(2) 0.0381(14) Uani 1 1 d . . . . .
H77A H -0.004032 0.504848 0.587700 0.057 Uiso 1 1 calc GR . . . .
H77B H -0.009312 0.503202 0.665215 0.057 Uiso 1 1 calc GR . . . .
H77C H 0.115741 0.511168 0.620001 0.057 Uiso 1 1 calc GR . . . .
C78 C 0.0599(4) 0.6211(3) 0.5038(2) 0.0269(11) Uani 1 1 d . . . . .
H78A H 0.095227 0.568177 0.500044 0.032 Uiso 1 1 calc R . . . .
H78B H -0.027148 0.616964 0.504709 0.032 Uiso 1 1 calc R . . . .
C79 C 0.1081(5) 0.6661(3) 0.4427(2) 0.0323(12) Uani 1 1 d . . . . .
H79A H 0.097587 0.636378 0.403940 0.048 Uiso 1 1 calc GR . . . .
H79B H 0.192946 0.675049 0.442981 0.048 Uiso 1 1 calc GR . . . .
H79C H 0.064657 0.715742 0.442056 0.048 Uiso 1 1 calc GR . . . .
C80 C -0.0556(5) 0.7689(3) 0.5591(2) 0.0286(12) Uani 1 1 d . . . . .
H80 H -0.113328 0.733175 0.550506 0.034 Uiso 1 1 calc R . . . .
C81 C -0.0832(5) 0.8475(3) 0.5577(2) 0.0301(12) Uani 1 1 d . . . . .
H81 H -0.159958 0.864978 0.549421 0.036 Uiso 1 1 calc R . . . .
C82 C 0.0010(4) 0.9001(3) 0.5684(2) 0.0257(11) Uani 1 1 d . . . . .
H82 H -0.017372 0.953743 0.565741 0.031 Uiso 1 1 calc R . . . .
C83 C 0.1128(4) 0.8757(3) 0.5830(2) 0.0236(11) Uani 1 1 d . . . . .
C84 C 0.2054(4) 0.9340(2) 0.5941(2) 0.0233(11) Uani 1 1 d . . . . .
H84 H 0.283187 0.905148 0.593528 0.028 Uiso 1 1 calc R . . . .
C85 C 0.1748(5) 0.9708(3) 0.6614(2) 0.0307(12) Uani 1 1 d . . . . .
H85A H 0.097723 0.999517 0.663099 0.037 Uiso 1 1 calc R . . . .
H85B H 0.164595 0.929251 0.694468 0.037 Uiso 1 1 calc R . . . .
C86 C 0.2679(5) 1.0256(3) 0.6795(3) 0.0443(15) Uani 1 1 d . . . . .
H86A H 0.271942 1.070229 0.650214 0.066 Uiso 1 1 calc GR . . . .
H86B H 0.345784 0.998678 0.675320 0.066 Uiso 1 1 calc GR . . . .
H86C H 0.245704 1.042948 0.724488 0.066 Uiso 1 1 calc GR . . . .
C87 C 0.2215(5) 0.9949(3) 0.5393(2) 0.0315(12) Uani 1 1 d . . . . .
H87A H 0.147059 1.026417 0.540502 0.038 Uiso 1 1 calc R . . . .
H87B H 0.285694 1.029608 0.547295 0.038 Uiso 1 1 calc R . . . .
C88 C 0.2524(5) 0.9589(3) 0.4720(2) 0.0394(14) Uani 1 1 d . . . . .
H88A H 0.263810 0.999825 0.439206 0.059 Uiso 1 1 calc GR . . . .
H88B H 0.187362 0.926426 0.462991 0.059 Uiso 1 1 calc GR . . . .
H88C H 0.325849 0.927375 0.470637 0.059 Uiso 1 1 calc GR . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Br1 Ni1 2.3333(8) . ?
Br2 Ni1 2.3294(8) . ?
Ni1 N1 2.019(4) . ?
Ni1 N2 2.052(4) . ?
N1 C28 1.288(6) . ?
N1 C29 1.437(6) . ?
N2 C16 1.451(6) . ?
N2 C17 1.286(6) . ?
C1 H1A 0.9800 . ?
C1 H1B 0.9800 . ?
C1 H1C 0.9800 . ?
C1 C2 1.538(7) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C2 C3 1.536(6) . ?
C3 H3 1.0000 . ?
C3 C4 1.549(6) . ?
C3 C6 1.519(6) . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C4 C5 1.527(7) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
C6 C7 1.391(7) . ?
C6 C16 1.407(6) . ?
C7 H7 0.9500 . ?
C7 C8 1.387(7) . ?
C8 H8 0.9500 . ?
C8 C9 1.376(7) . ?
C9 H9 0.9500 . ?
C9 C10 1.408(7) . ?
C10 C11 1.512(7) . ?
C10 C16 1.403(6) . ?
C11 H11 1.0000 . ?
C11 C12 1.535(6) . ?
C11 C14 1.538(6) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C12 C13 1.529(6) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 C15 1.527(7) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C17 C18 1.477(6) . ?
C17 C28 1.490(7) . ?
C18 C19 1.380(6) . ?
C18 C23 1.428(6) . ?
C19 H19 0.9500 . ?
C19 C20 1.415(6) . ?
C20 H20 0.9500 . ?
C20 C21 1.371(7) . ?
C21 H21 0.9500 . ?
C21 C22 1.413(7) . ?
C22 C23 1.388(6) . ?
C22 C24 1.423(6) . ?
C23 C27 1.410(6) . ?
C24 H24 0.9500 . ?
C24 C25 1.372(7) . ?
C25 H25 0.9500 . ?
C25 C26 1.406(6) . ?
C26 H26 0.9500 . ?
C26 C27 1.369(6) . ?
C27 C28 1.471(6) . ?
C29 C30 1.401(6) . ?
C29 C34 1.415(6) . ?
C30 C31 1.386(7) . ?
C30 C40 1.527(6) . ?
C31 H31 0.9500 . ?
C31 C32 1.378(6) . ?
C32 H32 0.9500 . ?
C32 C33 1.377(6) . ?
C33 H33 0.9500 . ?
C33 C34 1.401(7) . ?
C34 C35 1.518(6) . ?
C35 H35 1.0000 . ?
C35 C36 1.539(6) . ?
C35 C38 1.528(6) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 C37 1.519(7) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C38 C39 1.512(7) . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
C40 H40 1.0000 . ?
C40 C41 1.541(7) . ?
C40 C43 1.544(7) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
C41 C42 1.492(7) . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C43 C44 1.511(7) . ?
C44 H44A 0.9800 . ?
C44 H44B 0.9800 . ?
C44 H44C 0.9800 . ?
Br3 Ni2 2.3275(8) . ?
Br4 Ni2 2.3288(8) . ?
Ni2 N3 2.021(4) . ?
Ni2 N4 2.041(4) . ?
N3 C55 1.445(6) . ?
N3 C61 1.283(5) . ?
N4 C72 1.283(6) . ?
N4 C73 1.451(6) . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C45 C46 1.510(7) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C46 C47 1.539(6) . ?
C47 H47 1.0000 . ?
C47 C48 1.532(6) . ?
C47 C50 1.518(6) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C48 C49 1.534(6) . ?
C49 H49A 0.9800 . ?
C49 H49B 0.9800 . ?
C49 H49C 0.9800 . ?
C50 C51 1.377(7) . ?
C50 C55 1.404(6) . ?
C51 H51 0.9500 . ?
C51 C52 1.388(7) . ?
C52 H52 0.9500 . ?
C52 C53 1.374(7) . ?
C53 H53 0.9500 . ?
C53 C54 1.390(7) . ?
C54 C55 1.397(6) . ?
C54 C56 1.529(6) . ?
C56 H56 1.0000 . ?
C56 C57 1.539(7) . ?
C56 C59 1.541(6) . ?
C57 H57A 0.9900 . ?
C57 H57B 0.9900 . ?
C57 C58 1.516(7) . ?
C58 H58A 0.9800 . ?
C58 H58B 0.9800 . ?
C58 H58C 0.9800 . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C60 1.525(7) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 0.9800 . ?
C61 C62 1.469(6) . ?
C61 C72 1.501(6) . ?
C62 C63 1.373(7) . ?
C62 C67 1.416(6) . ?
C63 H63 0.9500 . ?
C63 C64 1.410(6) . ?
C64 H64 0.9500 . ?
C64 C65 1.371(7) . ?
C65 H65 0.9500 . ?
C65 C66 1.409(7) . ?
C66 C67 1.407(6) . ?
C66 C68 1.407(7) . ?
C67 C71 1.416(6) . ?
C68 H68 0.9500 . ?
C68 C69 1.374(7) . ?
C69 H69 0.9500 . ?
C69 C70 1.414(6) . ?
C70 H70 0.9500 . ?
C70 C71 1.375(7) . ?
C71 C72 1.466(6) . ?
C73 C74 1.406(6) . ?
C73 C83 1.381(6) . ?
C74 C75 1.529(6) . ?
C74 C80 1.383(7) . ?
C75 H75 1.0000 . ?
C75 C76 1.530(6) . ?
C75 C78 1.541(6) . ?
C76 H76A 0.9900 . ?
C76 H76B 0.9900 . ?
C76 C77 1.528(6) . ?
C77 H77A 0.9800 . ?
C77 H77B 0.9800 . ?
C77 H77C 0.9800 . ?
C78 H78A 0.9900 . ?
C78 H78B 0.9900 . ?
C78 C79 1.529(6) . ?
C79 H79A 0.9800 . ?
C79 H79B 0.9800 . ?
C79 H79C 0.9800 . ?
C80 H80 0.9500 . ?
C80 C81 1.391(7) . ?
C81 H81 0.9500 . ?
C81 C82 1.381(6) . ?
C82 H82 0.9500 . ?
C82 C83 1.396(6) . ?
C83 C84 1.521(6) . ?
C84 H84 1.0000 . ?
C84 C85 1.530(6) . ?
C84 C87 1.543(6) . ?
C85 H85A 0.9900 . ?
C85 H85B 0.9900 . ?
C85 C86 1.526(7) . ?
C86 H86A 0.9800 . ?
C86 H86B 0.9800 . ?
C86 H86C 0.9800 . ?
C87 H87A 0.9900 . ?
C87 H87B 0.9900 . ?
C87 C88 1.524(7) . ?
C88 H88A 0.9800 . ?
C88 H88B 0.9800 . ?
C88 H88C 0.9800 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
Br2 Ni1 Br1 117.39(3) . . ?
N1 Ni1 Br1 105.95(11) . . ?
N1 Ni1 Br2 112.45(10) . . ?
N1 Ni1 N2 83.19(15) . . ?
N2 Ni1 Br1 131.78(10) . . ?
N2 Ni1 Br2 100.82(10) . . ?
C28 N1 Ni1 110.8(3) . . ?
C28 N1 C29 117.3(4) . . ?
C29 N1 Ni1 131.7(3) . . ?
C16 N2 Ni1 132.8(3) . . ?
C17 N2 Ni1 109.7(3) . . ?
C17 N2 C16 117.4(4) . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C2 C1 H1A 109.5 . . ?
C2 C1 H1B 109.5 . . ?
C2 C1 H1C 109.5 . . ?
C1 C2 H2A 108.7 . . ?
C1 C2 H2B 108.7 . . ?
H2A C2 H2B 107.6 . . ?
C3 C2 C1 114.2(4) . . ?
C3 C2 H2A 108.7 . . ?
C3 C2 H2B 108.7 . . ?
C2 C3 H3 107.6 . . ?
C2 C3 C4 111.7(4) . . ?
C4 C3 H3 107.6 . . ?
C6 C3 C2 111.4(4) . . ?
C6 C3 H3 107.6 . . ?
C6 C3 C4 110.8(4) . . ?
C3 C4 H4A 108.3 . . ?
C3 C4 H4B 108.3 . . ?
H4A C4 H4B 107.4 . . ?
C5 C4 C3 115.8(4) . . ?
C5 C4 H4A 108.3 . . ?
C5 C4 H4B 108.3 . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 C6 C3 119.5(4) . . ?
C7 C6 C16 117.1(4) . . ?
C16 C6 C3 123.4(4) . . ?
C6 C7 H7 119.5 . . ?
C8 C7 C6 121.0(5) . . ?
C8 C7 H7 119.5 . . ?
C7 C8 H8 119.6 . . ?
C9 C8 C7 120.8(5) . . ?
C9 C8 H8 119.6 . . ?
C8 C9 H9 119.6 . . ?
C8 C9 C10 120.9(5) . . ?
C10 C9 H9 119.6 . . ?
C9 C10 C11 119.7(4) . . ?
C16 C10 C9 116.8(4) . . ?
C16 C10 C11 123.4(4) . . ?
C10 C11 H11 107.5 . . ?
C10 C11 C12 110.0(4) . . ?
C10 C11 C14 111.6(4) . . ?
C12 C11 H11 107.5 . . ?
C12 C11 C14 112.4(4) . . ?
C14 C11 H11 107.5 . . ?
C11 C12 H12A 108.8 . . ?
C11 C12 H12B 108.8 . . ?
H12A C12 H12B 107.7 . . ?
C13 C12 C11 113.7(4) . . ?
C13 C12 H12A 108.8 . . ?
C13 C12 H12B 108.8 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C11 C14 H14A 108.7 . . ?
C11 C14 H14B 108.7 . . ?
H14A C14 H14B 107.6 . . ?
C15 C14 C11 114.1(4) . . ?
C15 C14 H14A 108.7 . . ?
C15 C14 H14B 108.7 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C6 C16 N2 119.4(4) . . ?
C10 C16 N2 117.7(4) . . ?
C10 C16 C6 122.9(4) . . ?
N2 C17 C18 134.4(5) . . ?
N2 C17 C28 118.1(4) . . ?
C18 C17 C28 107.5(4) . . ?
C19 C18 C17 135.5(4) . . ?
C19 C18 C23 119.1(4) . . ?
C23 C18 C17 105.3(4) . . ?
C18 C19 H19 121.1 . . ?
C18 C19 C20 117.9(4) . . ?
C20 C19 H19 121.1 . . ?
C19 C20 H20 118.5 . . ?
C21 C20 C19 123.0(5) . . ?
C21 C20 H20 118.5 . . ?
C20 C21 H21 120.0 . . ?
C20 C21 C22 120.1(4) . . ?
C22 C21 H21 120.0 . . ?
C21 C22 C24 126.5(4) . . ?
C23 C22 C21 117.2(4) . . ?
C23 C22 C24 116.2(4) . . ?
C22 C23 C18 122.7(4) . . ?
C22 C23 C27 123.6(4) . . ?
C27 C23 C18 113.7(4) . . ?
C22 C24 H24 119.9 . . ?
C25 C24 C22 120.1(4) . . ?
C25 C24 H24 119.9 . . ?
C24 C25 H25 118.8 . . ?
C24 C25 C26 122.5(5) . . ?
C26 C25 H25 118.8 . . ?
C25 C26 H26 120.7 . . ?
C27 C26 C25 118.6(5) . . ?
C27 C26 H26 120.7 . . ?
C23 C27 C28 106.0(4) . . ?
C26 C27 C23 119.0(4) . . ?
C26 C27 C28 135.0(5) . . ?
N1 C28 C17 118.0(4) . . ?
N1 C28 C27 134.5(4) . . ?
C27 C28 C17 107.4(4) . . ?
C30 C29 N1 119.4(4) . . ?
C30 C29 C34 122.7(4) . . ?
C34 C29 N1 117.8(4) . . ?
C29 C30 C40 122.2(4) . . ?
C31 C30 C29 117.3(4) . . ?
C31 C30 C40 120.1(4) . . ?
C30 C31 H31 119.3 . . ?
C32 C31 C30 121.3(5) . . ?
C32 C31 H31 119.3 . . ?
C31 C32 H32 119.8 . . ?
C33 C32 C31 120.5(5) . . ?
C33 C32 H32 119.8 . . ?
C32 C33 H33 119.3 . . ?
C32 C33 C34 121.4(4) . . ?
C34 C33 H33 119.3 . . ?
C29 C34 C35 122.4(4) . . ?
C33 C34 C29 116.3(4) . . ?
C33 C34 C35 121.2(4) . . ?
C34 C35 H35 106.3 . . ?
C34 C35 C36 114.0(4) . . ?
C34 C35 C38 110.8(4) . . ?
C36 C35 H35 106.3 . . ?
C38 C35 H35 106.3 . . ?
C38 C35 C36 112.4(4) . . ?
C35 C36 H36A 108.1 . . ?
C35 C36 H36B 108.1 . . ?
H36A C36 H36B 107.3 . . ?
C37 C36 C35 116.8(4) . . ?
C37 C36 H36A 108.1 . . ?
C37 C36 H36B 108.1 . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C35 C38 H38A 108.6 . . ?
C35 C38 H38B 108.6 . . ?
H38A C38 H38B 107.6 . . ?
C39 C38 C35 114.5(4) . . ?
C39 C38 H38A 108.6 . . ?
C39 C38 H38B 108.6 . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
C30 C40 H40 107.9 . . ?
C30 C40 C41 114.1(4) . . ?
C30 C40 C43 109.3(4) . . ?
C41 C40 H40 107.9 . . ?
C41 C40 C43 109.6(4) . . ?
C43 C40 H40 107.9 . . ?
C40 C41 H41A 108.7 . . ?
C40 C41 H41B 108.7 . . ?
H41A C41 H41B 107.6 . . ?
C42 C41 C40 114.4(4) . . ?
C42 C41 H41A 108.7 . . ?
C42 C41 H41B 108.7 . . ?
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 . . ?
C40 C43 H43A 108.5 . . ?
C40 C43 H43B 108.5 . . ?
H43A C43 H43B 107.5 . . ?
C44 C43 C40 115.0(4) . . ?
C44 C43 H43A 108.5 . . ?
C44 C43 H43B 108.5 . . ?
C43 C44 H44A 109.5 . . ?
C43 C44 H44B 109.5 . . ?
C43 C44 H44C 109.5 . . ?
H44A C44 H44B 109.5 . . ?
H44A C44 H44C 109.5 . . ?
H44B C44 H44C 109.5 . . ?
Br3 Ni2 Br4 119.48(3) . . ?
N3 Ni2 Br3 113.08(10) . . ?
N3 Ni2 Br4 106.94(10) . . ?
N3 Ni2 N4 82.80(15) . . ?
N4 Ni2 Br3 102.15(10) . . ?
N4 Ni2 Br4 126.73(10) . . ?
C55 N3 Ni2 131.5(3) . . ?
C61 N3 Ni2 111.2(3) . . ?
C61 N3 C55 117.2(4) . . ?
C72 N4 Ni2 110.9(3) . . ?
C72 N4 C73 116.6(4) . . ?
C73 N4 Ni2 132.4(3) . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C46 C45 H45A 109.5 . . ?
C46 C45 H45B 109.5 . . ?
C46 C45 H45C 109.5 . . ?
C45 C46 H46A 108.7 . . ?
C45 C46 H46B 108.7 . . ?
C45 C46 C47 114.3(4) . . ?
H46A C46 H46B 107.6 . . ?
C47 C46 H46A 108.7 . . ?
C47 C46 H46B 108.7 . . ?
C46 C47 H47 107.3 . . ?
C48 C47 C46 111.9(4) . . ?
C48 C47 H47 107.3 . . ?
C50 C47 C46 110.7(4) . . ?
C50 C47 H47 107.3 . . ?
C50 C47 C48 112.1(4) . . ?
C47 C48 H48A 108.7 . . ?
C47 C48 H48B 108.7 . . ?
C47 C48 C49 114.1(4) . . ?
H48A C48 H48B 107.6 . . ?
C49 C48 H48A 108.7 . . ?
C49 C48 H48B 108.7 . . ?
C48 C49 H49A 109.5 . . ?
C48 C49 H49B 109.5 . . ?
C48 C49 H49C 109.5 . . ?
H49A C49 H49B 109.5 . . ?
H49A C49 H49C 109.5 . . ?
H49B C49 H49C 109.5 . . ?
C51 C50 C47 120.6(4) . . ?
C51 C50 C55 116.7(4) . . ?
C55 C50 C47 122.6(4) . . ?
C50 C51 H51 119.2 . . ?
C50 C51 C52 121.5(5) . . ?
C52 C51 H51 119.2 . . ?
C51 C52 H52 120.1 . . ?
C53 C52 C51 119.9(5) . . ?
C53 C52 H52 120.1 . . ?
C52 C53 H53 119.1 . . ?
C52 C53 C54 121.8(5) . . ?
C54 C53 H53 119.1 . . ?
C53 C54 C55 116.3(4) . . ?
C53 C54 C56 121.0(4) . . ?
C55 C54 C56 122.7(4) . . ?
C50 C55 N3 117.9(4) . . ?
C54 C55 N3 118.5(4) . . ?
C54 C55 C50 123.6(5) . . ?
C54 C56 H56 106.4 . . ?
C54 C56 C57 110.9(4) . . ?
C54 C56 C59 113.7(4) . . ?
C57 C56 H56 106.4 . . ?
C57 C56 C59 112.3(4) . . ?
C59 C56 H56 106.4 . . ?
C56 C57 H57A 109.0 . . ?
C56 C57 H57B 109.0 . . ?
H57A C57 H57B 107.8 . . ?
C58 C57 C56 113.0(4) . . ?
C58 C57 H57A 109.0 . . ?
C58 C57 H57B 109.0 . . ?
C57 C58 H58A 109.5 . . ?
C57 C58 H58B 109.5 . . ?
C57 C58 H58C 109.5 . . ?
H58A C58 H58B 109.5 . . ?
H58A C58 H58C 109.5 . . ?
H58B C58 H58C 109.5 . . ?
C56 C59 H59A 108.2 . . ?
C56 C59 H59B 108.2 . . ?
H59A C59 H59B 107.4 . . ?
C60 C59 C56 116.3(5) . . ?
C60 C59 H59A 108.2 . . ?
C60 C59 H59B 108.2 . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60B 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?
N3 C61 C62 134.2(4) . . ?
N3 C61 C72 117.8(4) . . ?
C62 C61 C72 107.9(4) . . ?
C63 C62 C61 135.5(4) . . ?
C63 C62 C67 119.2(4) . . ?
C67 C62 C61 105.2(4) . . ?
C62 C63 H63 120.8 . . ?
C62 C63 C64 118.4(5) . . ?
C64 C63 H63 120.8 . . ?
C63 C64 H64 118.7 . . ?
C65 C64 C63 122.6(5) . . ?
C65 C64 H64 118.7 . . ?
C64 C65 H65 119.8 . . ?
C64 C65 C66 120.5(4) . . ?
C66 C65 H65 119.8 . . ?
C67 C66 C65 116.6(5) . . ?
C67 C66 C68 115.9(4) . . ?
C68 C66 C65 127.4(4) . . ?
C62 C67 C71 113.8(4) . . ?
C66 C67 C62 122.7(4) . . ?
C66 C67 C71 123.5(4) . . ?
C66 C68 H68 119.5 . . ?
C69 C68 C66 120.9(5) . . ?
C69 C68 H68 119.5 . . ?
C68 C69 H69 118.8 . . ?
C68 C69 C70 122.4(5) . . ?
C70 C69 H69 118.8 . . ?
C69 C70 H70 120.8 . . ?
C71 C70 C69 118.4(5) . . ?
C71 C70 H70 120.8 . . ?
C67 C71 C72 106.3(4) . . ?
C70 C71 C67 118.8(4) . . ?
C70 C71 C72 134.7(4) . . ?
N4 C72 C61 117.1(4) . . ?
N4 C72 C71 136.4(4) . . ?
C71 C72 C61 106.4(4) . . ?
C74 C73 N4 118.5(4) . . ?
C83 C73 N4 118.3(4) . . ?
C83 C73 C74 123.2(4) . . ?
C73 C74 C75 123.8(4) . . ?
C80 C74 C73 116.9(4) . . ?
C80 C74 C75 119.3(4) . . ?
C74 C75 H75 107.7 . . ?
C74 C75 C76 111.0(4) . . ?
C74 C75 C78 111.4(4) . . ?
C76 C75 H75 107.7 . . ?
C76 C75 C78 111.1(4) . . ?
C78 C75 H75 107.7 . . ?
C75 C76 H76A 108.6 . . ?
C75 C76 H76B 108.6 . . ?
H76A C76 H76B 107.5 . . ?
C77 C76 C75 114.9(4) . . ?
C77 C76 H76A 108.6 . . ?
C77 C76 H76B 108.6 . . ?
C76 C77 H77A 109.5 . . ?
C76 C77 H77B 109.5 . . ?
C76 C77 H77C 109.5 . . ?
H77A C77 H77B 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
C75 C78 H78A 108.3 . . ?
C75 C78 H78B 108.3 . . ?
H78A C78 H78B 107.4 . . ?
C79 C78 C75 116.1(4) . . ?
C79 C78 H78A 108.3 . . ?
C79 C78 H78B 108.3 . . ?
C78 C79 H79A 109.5 . . ?
C78 C79 H79B 109.5 . . ?
C78 C79 H79C 109.5 . . ?
H79A C79 H79B 109.5 . . ?
H79A C79 H79C 109.5 . . ?
H79B C79 H79C 109.5 . . ?
C74 C80 H80 119.4 . . ?
C74 C80 C81 121.3(4) . . ?
C81 C80 H80 119.4 . . ?
C80 C81 H81 120.0 . . ?
C82 C81 C80 119.9(5) . . ?
C82 C81 H81 120.0 . . ?
C81 C82 H82 119.5 . . ?
C81 C82 C83 121.0(4) . . ?
C83 C82 H82 119.5 . . ?
C73 C83 C82 117.4(4) . . ?
C73 C83 C84 122.0(4) . . ?
C82 C83 C84 120.6(4) . . ?
C83 C84 H84 107.4 . . ?
C83 C84 C85 110.3(4) . . ?
C83 C84 C87 112.0(4) . . ?
C85 C84 H84 107.4 . . ?
C85 C84 C87 112.2(4) . . ?
C87 C84 H84 107.4 . . ?
C84 C85 H85A 108.7 . . ?
C84 C85 H85B 108.7 . . ?
H85A C85 H85B 107.6 . . ?
C86 C85 C84 114.4(4) . . ?
C86 C85 H85A 108.7 . . ?
C86 C85 H85B 108.7 . . ?
C85 C86 H86A 109.5 . . ?
C85 C86 H86B 109.5 . . ?
C85 C86 H86C 109.5 . . ?
H86A C86 H86B 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C84 C87 H87A 109.1 . . ?
C84 C87 H87B 109.1 . . ?
H87A C87 H87B 107.8 . . ?
C88 C87 C84 112.6(4) . . ?
C88 C87 H87A 109.1 . . ?
C88 C87 H87B 109.1 . . ?
C87 C88 H88A 109.5 . . ?
C87 C88 H88B 109.5 . . ?
C87 C88 H88C 109.5 . . ?
H88A C88 H88B 109.5 . . ?
H88A C88 H88C 109.5 . . ?
H88B C88 H88C 109.5 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_181012f
_database_code_depnum_ccdc_archive 'CCDC 1915717'
loop_
_audit_author_name
_audit_author_address
swt
;CCDC
China
;
_audit_update_record             
;
2019-05-13 deposited with the CCDC.	2019-08-05 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-97
_audit_creation_date             2018-10-14
_chemical_formula_sum            'C45 H59 Cl N2 Pd'
_chemical_formula_weight         769.790
_refine_ls_R_factor_all          0.095
_cell_length_a                   16.9097(14)
_cell_length_b                   11.7853(11)
_cell_length_c                   20.3376(18)
_cell_angle_alpha                90.000
_cell_angle_beta                 94.164(1)
_cell_angle_gamma                90.000
_cell_volume                     4042.3(6)
_cell_formula_units_Z            4
_symmetry_int_tables_number      14
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_symmetry_space_group_name_Hall  -P_2yn

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-y,1/2+z

loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_radius_bond
Pd ? 1.200
Cl ? 1.200
N ? 1.200
C ? 1.200
H ? 1.200


loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_attached_hydrogens
_atom_site_calc_flag
_atom_site_thermal_displace_type
_atom_site_u_iso_or_equiv
Pd1 Pd 0.0296(0) 0.9498(0) 0.2417(0) 1.000 4 e ? d Uani 0.03625(15)
Cl1 Cl 0.0201(6) 1.0969(7) 0.3120(4) 0.649(6) 4 e ? d Uani 0.0435(12)
Cl1' Cl 0.0642(11) 1.0679(15) 0.1644(10) 0.351(6) 4 e ? d Uani 0.043(2)
N1 N -0.0078(2) 0.8225(3) 0.3077(2) 1.000 4 e ? d Uani 0.0306(9)
N2 N 0.0349(2) 0.8062(3) 0.1819(2) 1.000 4 e ? d Uani 0.0309(9)
C1 C -0.0132(3) 0.7254(4) 0.2799(2) 1.000 4 e ? d Uani 0.0334(11)
C2 C 0.0150(3) 0.7157(4) 0.2115(2) 1.000 4 e ? d Uani 0.0313(10)
C3 C 0.0121(3) 0.5948(4) 0.1935(2) 1.000 4 e ? d Uani 0.0366(11)
C4 C -0.0210(3) 0.5396(4) 0.2470(2) 1.000 4 e ? d Uani 0.0355(11)
C5 C -0.0381(3) 0.6115(4) 0.2984(2) 1.000 4 e ? d Uani 0.0351(11)
C6 C -0.0728(3) 0.5674(4) 0.3522(2) 1.000 4 e ? d Uani 0.0463(13)
H6 H -0.0854 0.6136 0.3870 1.000 4 e ? calc Uiso 0.05600
C7 C -0.0886(3) 0.4502(5) 0.3527(3) 1.000 4 e ? d Uani 0.0550(14)
H7 H -0.1134 0.4197 0.3880 1.000 4 e ? calc Uiso 0.06600
C8 C -0.0690(3) 0.3795(4) 0.3033(3) 1.000 4 e ? d Uani 0.0575(15)
H8 H -0.0789 0.3021 0.3064 1.000 4 e ? calc Uiso 0.06900
C9 C -0.0341(3) 0.4217(4) 0.2479(3) 1.000 4 e ? d Uani 0.0456(13)
C10 C -0.0097(3) 0.3605(4) 0.1936(3) 1.000 4 e ? d Uani 0.0584(15)
H10 H -0.0176 0.2825 0.1917 1.000 4 e ? calc Uiso 0.07000
C11 C 0.0251(4) 0.4134(5) 0.1440(3) 1.000 4 e ? d Uani 0.0591(16)
H11 H 0.0422 0.3693 0.1099 1.000 4 e ? calc Uiso 0.07100
C12 C 0.0367(3) 0.5319(4) 0.1415(2) 1.000 4 e ? d Uani 0.0463(13)
H12 H 0.0600 0.5661 0.1065 1.000 4 e ? calc Uiso 0.05600
C13 C -0.0255(3) 0.8328(4) 0.3761(2) 1.000 4 e ? d Uani 0.0366(11)
C14 C -0.0951(3) 0.8873(4) 0.3910(2) 1.000 4 e ? d Uani 0.0424(12)
C15 C -0.1088(3) 0.8985(5) 0.4568(3) 1.000 4 e ? d Uani 0.0580(15)
H15 H -0.1558 0.9314 0.4685 1.000 4 e ? calc Uiso 0.07000
C16 C -0.0539(4) 0.8618(5) 0.5052(3) 1.000 4 e ? d Uani 0.0640(17)
H16 H -0.0635 0.8717 0.5493 1.000 4 e ? calc Uiso 0.07700
C17 C 0.0150(3) 0.8106(5) 0.4890(2) 1.000 4 e ? d Uani 0.0554(15)
H17 H 0.0514 0.7861 0.5225 1.000 4 e ? calc Uiso 0.06600
C18 C 0.0315(3) 0.7949(4) 0.4244(2) 1.000 4 e ? d Uani 0.0396(12)
C19 C -0.1542(3) 0.9294(4) 0.3374(3) 1.000 4 e ? d Uani 0.0490(14)
H19 H -0.1234 0.9471 0.2996 1.000 4 e ? calc Uiso 0.05900
C20 C -0.2127(3) 0.8357(5) 0.3138(3) 1.000 4 e ? d Uani 0.0639(17)
H20A H -0.2446 0.8635 0.2756 1.000 4 e ? calc Uiso 0.07700
H20B H -0.1825 0.7713 0.2995 1.000 4 e ? calc Uiso 0.07700
C21 C -0.2677(4) 0.7947(6) 0.3639(4) 1.000 4 e ? d Uani 0.098(2)
H21A H -0.2372 0.7600 0.4002 1.000 4 e ? calc Uiso 0.14700
H21B H -0.3040 0.7400 0.3437 1.000 4 e ? calc Uiso 0.14700
H21C H -0.2968 0.8578 0.3796 1.000 4 e ? calc Uiso 0.14700
C22 C -0.1949(4) 1.0409(5) 0.3551(3) 1.000 4 e ? d Uani 0.0687(17)
H22A H -0.2302 1.0258 0.3896 1.000 4 e ? calc Uiso 0.08200
H22B H -0.1548 1.0938 0.3726 1.000 4 e ? calc Uiso 0.08200
C23 C -0.2405(5) 1.0945(7) 0.2991(4) 1.000 4 e ? d Uani 0.110(3)
H23A H -0.2058 1.1113 0.2650 1.000 4 e ? calc Uiso 0.16500
H23B H -0.2640 1.1635 0.3134 1.000 4 e ? calc Uiso 0.16500
H23C H -0.2815 1.0437 0.2822 1.000 4 e ? calc Uiso 0.16500
C24 C 0.1108(3) 0.7446(4) 0.4072(2) 1.000 4 e ? d Uani 0.0467(13)
H24 H 0.1013 0.7050 0.3649 1.000 4 e ? calc Uiso 0.05600
C25 C 0.1686(3) 0.8413(5) 0.3964(3) 1.000 4 e ? d Uani 0.0624(16)
H25A H 0.1407 0.9006 0.3712 1.000 4 e ? calc Uiso 0.07500
H25B H 0.1865 0.8730 0.4389 1.000 4 e ? calc Uiso 0.07500
C26 C 0.2406(4) 0.8064(6) 0.3608(3) 1.000 4 e ? d Uani 0.086(2)
H26A H 0.2694 0.7487 0.3858 1.000 4 e ? calc Uiso 0.12900
H26B H 0.2742 0.8711 0.3562 1.000 4 e ? calc Uiso 0.12900
H26C H 0.2237 0.7773 0.3180 1.000 4 e ? calc Uiso 0.12900
C27 C 0.1465(3) 0.6575(5) 0.4573(3) 1.000 4 e ? d Uani 0.0549(15)
H27A H 0.1980 0.6344 0.4439 1.000 4 e ? calc Uiso 0.06600
H27B H 0.1548 0.6943 0.4999 1.000 4 e ? calc Uiso 0.06600
C28 C 0.0967(4) 0.5525(5) 0.4651(3) 1.000 4 e ? d Uani 0.0673(17)
H28A H 0.0492 0.5726 0.4855 1.000 4 e ? calc Uiso 0.10100
H28B H 0.1263 0.4983 0.4922 1.000 4 e ? calc Uiso 0.10100
H28C H 0.0829 0.5199 0.4225 1.000 4 e ? calc Uiso 0.10100
C29 C 0.0541(3) 0.8018(4) 0.1145(2) 1.000 4 e ? d Uani 0.0367(11)
C30 C -0.0090(3) 0.7957(4) 0.0658(2) 1.000 4 e ? d Uani 0.0439(13)
C31 C 0.0113(4) 0.7981(5) 0.0008(3) 1.000 4 e ? d Uani 0.0577(15)
H31 H -0.0288 0.7967 -0.0330 1.000 4 e ? calc Uiso 0.06900
C32 C 0.0880(4) 0.8024(5) -0.0149(3) 1.000 4 e ? d Uani 0.0684(18)
H32 H 0.0998 0.8004 -0.0588 1.000 4 e ? calc Uiso 0.08200
C33 C 0.1483(4) 0.8096(5) 0.0342(3) 1.000 4 e ? d Uani 0.0609(16)
H33 H 0.2005 0.8142 0.0228 1.000 4 e ? calc Uiso 0.07300
C34 C 0.1330(3) 0.8100(4) 0.1002(2) 1.000 4 e ? d Uani 0.0446(13)
C35 C -0.0951(3) 0.7960(5) 0.0818(3) 1.000 4 e ? d Uani 0.0515(14)
H35 H -0.0977 0.7652 0.1264 1.000 4 e ? calc Uiso 0.06200
C36 C -0.1484(3) 0.7221(5) 0.0345(3) 1.000 4 e ? d Uani 0.0678(18)
H36A H -0.2024 0.7277 0.0473 1.000 4 e ? calc Uiso 0.08100
H36B H -0.1475 0.7534 -0.0095 1.000 4 e ? calc Uiso 0.08100
C37 C -0.1265(4) 0.5984(5) 0.0318(3) 1.000 4 e ? d Uani 0.0766(19)
H37A H -0.0785 0.5902 0.0099 1.000 4 e ? calc Uiso 0.11500
H37B H -0.1684 0.5573 0.0080 1.000 4 e ? calc Uiso 0.11500
H37C H -0.1188 0.5690 0.0758 1.000 4 e ? calc Uiso 0.11500
C38 C -0.1237(4) 0.9197(5) 0.0828(3) 1.000 4 e ? d Uani 0.0766(19)
H38A H -0.0836 0.9648 0.1072 1.000 4 e ? calc Uiso 0.09200
H38B H -0.1284 0.9479 0.0379 1.000 4 e ? calc Uiso 0.09200
C39 C -0.2009(4) 0.9376(7) 0.1123(4) 1.000 4 e ? d Uani 0.120(3)
H39A H -0.2432 0.9083 0.0831 1.000 4 e ? calc Uiso 0.18000
H39B H -0.2090 1.0172 0.1191 1.000 4 e ? calc Uiso 0.18000
H39C H -0.2003 0.8987 0.1539 1.000 4 e ? calc Uiso 0.18000
C40 C 0.1992(3) 0.8206(4) 0.1542(3) 1.000 4 e ? d Uani 0.0486(13)
H40 H 0.1746 0.8502 0.1928 1.000 4 e ? calc Uiso 0.05800
C41 C 0.2327(4) 0.7041(6) 0.1743(4) 1.000 4 e ? d Uani 0.087(2)
H41A H 0.2754 0.7157 0.2080 1.000 4 e ? calc Uiso 0.10400
H41B H 0.1913 0.6623 0.1945 1.000 4 e ? calc Uiso 0.10400
C42 C 0.2622(5) 0.6335(8) 0.1241(5) 1.000 4 e ? d Uani 0.148(4)
H42A H 0.2197 0.6150 0.0920 1.000 4 e ? calc Uiso 0.22200
H42B H 0.2836 0.5650 0.1437 1.000 4 e ? calc Uiso 0.22200
H42C H 0.3029 0.6732 0.1030 1.000 4 e ? calc Uiso 0.22200
C43 C 0.2600(4) 0.9071(6) 0.1377(3) 1.000 4 e ? d Uani 0.082(2)
H43A H 0.2329 0.9743 0.1203 1.000 4 e ? calc Uiso 0.09800
H43B H 0.2908 0.8766 0.1033 1.000 4 e ? calc Uiso 0.09800
C44 C 0.3169(5) 0.9415(8) 0.1964(4) 1.000 4 e ? d Uani 0.131(4)
H44A H 0.2870 0.9600 0.2333 1.000 4 e ? calc Uiso 0.19700
H44B H 0.3471 1.0065 0.1847 1.000 4 e ? calc Uiso 0.19700
H44C H 0.3521 0.8797 0.2079 1.000 4 e ? calc Uiso 0.19700
C45 C 0.072(2) 1.076(3) 0.1760(17) 0.649(6) 4 e ? d Uani 0.043(9)
H45A H 0.1087 1.1257 0.2002 0.649(6) 4 e ? calc Uiso 0.06500
H45B H 0.0280 1.1198 0.1572 0.649(6) 4 e ? calc Uiso 0.06500
H45C H 0.0981 1.0396 0.1415 0.649(6) 4 e ? calc Uiso 0.06500
C45' C 0.026(4) 1.111(5) 0.297(2) 0.351(6) 4 e ? d Uani 0.043(13)
H45D H 0.0765 1.1470 0.2985 0.351(6) 4 e ? calc Uiso 0.06500
H45E H 0.0124 1.0951 0.3416 0.351(6) 4 e ? calc Uiso 0.06500
H45F H -0.0138 1.1598 0.2763 0.351(6) 4 e ? calc Uiso 0.06500



loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pd1 N2 . . 2.090(3) no
Pd1 N1 . . 2.139(4) no
Pd1 C45 . . 2.16(3) no
Pd1 Cl1' . . 2.210(17) no
Pd1 C45' . . 2.21(5) no
Pd1 Cl1 . . 2.259(8) no
N1 C1 . . 1.277(5) no
N1 C13 . . 1.450(5) no
N2 C2 . . 1.281(5) no
N2 C29 . . 1.432(5) no
C1 C5 . . 1.465(6) no
C1 C2 . . 1.508(6) no
C2 C3 . . 1.472(6) no
C3 C12 . . 1.380(6) no
C3 C4 . . 1.416(6) no
C4 C5 . . 1.393(6) no
C4 C9 . . 1.407(6) no
C5 C6 . . 1.380(6) no
C6 C7 . . 1.407(7) no
C6 H6 . . 0.9300 no
C7 C8 . . 1.366(7) no
C7 H7 . . 0.9300 no
C8 C9 . . 1.400(7) no
C8 H8 . . 0.9300 no
C9 C10 . . 1.404(7) no
C10 C11 . . 1.356(8) no
C10 H10 . . 0.9300 no
C11 C12 . . 1.412(7) no
C11 H11 . . 0.9300 no
C12 H12 . . 0.9300 no
C13 C14 . . 1.393(6) no
C13 C18 . . 1.399(6) no
C14 C15 . . 1.381(7) no
C14 C19 . . 1.509(7) no
C15 C16 . . 1.372(7) no
C15 H15 . . 0.9300 no
C16 C17 . . 1.374(7) no
C16 H16 . . 0.9300 no
C17 C18 . . 1.374(7) no
C17 H17 . . 0.9300 no
C18 C24 . . 1.530(7) no
C19 C20 . . 1.537(7) no
C19 C22 . . 1.538(7) no
C19 H19 . . 0.9800 no
C20 C21 . . 1.508(8) no
C20 H20A . . 0.9700 no
C20 H20B . . 0.9700 no
C21 H21A . . 0.9600 no
C21 H21B . . 0.9600 no
C21 H21C . . 0.9600 no
C22 C23 . . 1.471(8) no
C22 H22A . . 0.9700 no
C22 H22B . . 0.9700 no
C23 H23A . . 0.9600 no
C23 H23B . . 0.9600 no
C23 H23C . . 0.9600 no
C24 C25 . . 1.529(7) no
C24 C27 . . 1.540(7) no
C24 H24 . . 0.9800 no
C25 C26 . . 1.516(8) no
C25 H25A . . 0.9700 no
C25 H25B . . 0.9700 no
C26 H26A . . 0.9600 no
C26 H26B . . 0.9600 no
C26 H26C . . 0.9600 no
C27 C28 . . 1.512(7) no
C27 H27A . . 0.9700 no
C27 H27B . . 0.9700 no
C28 H28A . . 0.9600 no
C28 H28B . . 0.9600 no
C28 H28C . . 0.9600 no
C29 C34 . . 1.390(7) no
C29 C30 . . 1.404(6) no
C30 C31 . . 1.391(7) no
C30 C35 . . 1.516(7) no
C31 C32 . . 1.359(8) no
C31 H31 . . 0.9300 no
C32 C33 . . 1.377(7) no
C32 H32 . . 0.9300 no
C33 C34 . . 1.384(7) no
C33 H33 . . 0.9300 no
C34 C40 . . 1.515(7) no
C35 C38 . . 1.536(8) no
C35 C36 . . 1.540(7) no
C35 H35 . . 0.9800 no
C36 C37 . . 1.505(8) no
C36 H36A . . 0.9700 no
C36 H36B . . 0.9700 no
C37 H37A . . 0.9600 no
C37 H37B . . 0.9600 no
C37 H37C . . 0.9600 no
C38 C39 . . 1.492(10) no
C38 H38A . . 0.9700 no
C38 H38B . . 0.9700 no
C39 H39A . . 0.9600 no
C39 H39B . . 0.9600 no
C39 H39C . . 0.9600 no
C40 C43 . . 1.503(7) no
C40 C41 . . 1.529(8) no
C40 H40 . . 0.9800 no
C41 C42 . . 1.434(10) no
C41 H41A . . 0.9700 no
C41 H41B . . 0.9700 no
C42 H42A . . 0.9600 no
C42 H42B . . 0.9600 no
C42 H42C . . 0.9600 no
C43 C44 . . 1.531(8) no
C43 H43A . . 0.9700 no
C43 H43B . . 0.9700 no
C44 H44A . . 0.9600 no
C44 H44B . . 0.9600 no
C44 H44C . . 0.9600 no
C45 H45A . . 0.9600 no
C45 H45B . . 0.9600 no
C45 H45C . . 0.9600 no
C45' H45D . . 0.9600 no
C45' H45E . . 0.9600 no
C45' H45F . . 0.9600 no

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N2 Pd1 N1 . . . 79.87(14) no
N2 Pd1 C45 . . . 99.7(10) no
N1 Pd1 C45 . . . 177.8(10) no
N2 Pd1 Cl1' . . . 94.1(5) no
N1 Pd1 Cl1' . . . 173.5(5) no
C45 Pd1 Cl1' . . . 7.2(15) no
N2 Pd1 C45' . . . 175.1(13) no
N1 Pd1 C45' . . . 105.0(13) no
C45 Pd1 C45' . . . 75.5(16) no
Cl1' Pd1 C45' . . . 81.0(14) no
N2 Pd1 Cl1 . . . 175.8(2) no
N1 Pd1 Cl1 . . . 96.0(2) no
C45 Pd1 Cl1 . . . 84.5(10) no
Cl1' Pd1 Cl1 . . . 90.1(6) no
C45' Pd1 Cl1 . . . 9.0(15) no
C1 N1 C13 . . . 119.1(4) no
C1 N1 Pd1 . . . 111.5(3) no
C13 N1 Pd1 . . . 129.4(3) no
C2 N2 C29 . . . 120.3(4) no
C2 N2 Pd1 . . . 112.2(3) no
C29 N2 Pd1 . . . 127.5(3) no
N1 C1 C5 . . . 136.2(4) no
N1 C1 C2 . . . 117.3(4) no
C5 C1 C2 . . . 106.5(4) no
N2 C2 C3 . . . 134.0(4) no
N2 C2 C1 . . . 118.8(4) no
C3 C2 C1 . . . 107.2(4) no
C12 C3 C4 . . . 120.0(4) no
C12 C3 C2 . . . 134.7(5) no
C4 C3 C2 . . . 105.2(4) no
C5 C4 C9 . . . 123.3(5) no
C5 C4 C3 . . . 114.4(4) no
C9 C4 C3 . . . 122.3(4) no
C6 C5 C4 . . . 119.3(4) no
C6 C5 C1 . . . 134.1(4) no
C4 C5 C1 . . . 106.6(4) no
C5 C6 C7 . . . 117.8(5) no
C5 C6 H6 . . . 121.10 no
C7 C6 H6 . . . 121.10 no
C8 C7 C6 . . . 122.5(5) no
C8 C7 H7 . . . 118.70 no
C6 C7 H7 . . . 118.70 no
C7 C8 C9 . . . 121.0(5) no
C7 C8 H8 . . . 119.50 no
C9 C8 H8 . . . 119.50 no
C8 C9 C10 . . . 127.9(5) no
C8 C9 C4 . . . 115.9(5) no
C10 C9 C4 . . . 116.1(5) no
C11 C10 C9 . . . 121.1(5) no
C11 C10 H10 . . . 119.40 no
C9 C10 H10 . . . 119.40 no
C10 C11 C12 . . . 123.4(5) no
C10 C11 H11 . . . 118.30 no
C12 C11 H11 . . . 118.30 no
C3 C12 C11 . . . 116.9(5) no
C3 C12 H12 . . . 121.50 no
C11 C12 H12 . . . 121.50 no
C14 C13 C18 . . . 123.0(4) no
C14 C13 N1 . . . 119.0(4) no
C18 C13 N1 . . . 117.8(4) no
C15 C14 C13 . . . 117.3(5) no
C15 C14 C19 . . . 121.4(5) no
C13 C14 C19 . . . 121.3(4) no
C16 C15 C14 . . . 120.8(5) no
C16 C15 H15 . . . 119.60 no
C14 C15 H15 . . . 119.60 no
C15 C16 C17 . . . 120.5(5) no
C15 C16 H16 . . . 119.70 no
C17 C16 H16 . . . 119.70 no
C18 C17 C16 . . . 121.5(5) no
C18 C17 H17 . . . 119.20 no
C16 C17 H17 . . . 119.20 no
C17 C18 C13 . . . 116.7(5) no
C17 C18 C24 . . . 120.9(4) no
C13 C18 C24 . . . 122.3(4) no
C14 C19 C20 . . . 111.5(4) no
C14 C19 C22 . . . 113.3(4) no
C20 C19 C22 . . . 113.5(5) no
C14 C19 H19 . . . 105.90 no
C20 C19 H19 . . . 105.90 no
C22 C19 H19 . . . 105.90 no
C21 C20 C19 . . . 115.7(5) no
C21 C20 H20A . . . 108.40 no
C19 C20 H20A . . . 108.40 no
C21 C20 H20B . . . 108.40 no
C19 C20 H20B . . . 108.40 no
H20A C20 H20B . . . 107.40 no
C20 C21 H21A . . . 109.50 no
C20 C21 H21B . . . 109.50 no
H21A C21 H21B . . . 109.50 no
C20 C21 H21C . . . 109.50 no
H21A C21 H21C . . . 109.50 no
H21B C21 H21C . . . 109.50 no
C23 C22 C19 . . . 113.8(5) no
C23 C22 H22A . . . 108.80 no
C19 C22 H22A . . . 108.80 no
C23 C22 H22B . . . 108.80 no
C19 C22 H22B . . . 108.80 no
H22A C22 H22B . . . 107.70 no
C22 C23 H23A . . . 109.50 no
C22 C23 H23B . . . 109.50 no
H23A C23 H23B . . . 109.50 no
C22 C23 H23C . . . 109.50 no
H23A C23 H23C . . . 109.50 no
H23B C23 H23C . . . 109.50 no
C25 C24 C18 . . . 108.9(4) no
C25 C24 C27 . . . 111.6(4) no
C18 C24 C27 . . . 114.5(4) no
C25 C24 H24 . . . 107.20 no
C18 C24 H24 . . . 107.20 no
C27 C24 H24 . . . 107.20 no
C26 C25 C24 . . . 114.2(5) no
C26 C25 H25A . . . 108.70 no
C24 C25 H25A . . . 108.70 no
C26 C25 H25B . . . 108.70 no
C24 C25 H25B . . . 108.70 no
H25A C25 H25B . . . 107.60 no
C25 C26 H26A . . . 109.50 no
C25 C26 H26B . . . 109.50 no
H26A C26 H26B . . . 109.50 no
C25 C26 H26C . . . 109.50 no
H26A C26 H26C . . . 109.50 no
H26B C26 H26C . . . 109.50 no
C28 C27 C24 . . . 114.8(4) no
C28 C27 H27A . . . 108.60 no
C24 C27 H27A . . . 108.60 no
C28 C27 H27B . . . 108.60 no
C24 C27 H27B . . . 108.60 no
H27A C27 H27B . . . 107.50 no
C27 C28 H28A . . . 109.50 no
C27 C28 H28B . . . 109.50 no
H28A C28 H28B . . . 109.50 no
C27 C28 H28C . . . 109.50 no
H28A C28 H28C . . . 109.50 no
H28B C28 H28C . . . 109.50 no
C34 C29 C30 . . . 123.2(4) no
C34 C29 N2 . . . 119.1(4) no
C30 C29 N2 . . . 117.6(4) no
C31 C30 C29 . . . 116.3(5) no
C31 C30 C35 . . . 120.8(5) no
C29 C30 C35 . . . 122.8(4) no
C32 C31 C30 . . . 122.0(5) no
C32 C31 H31 . . . 119.00 no
C30 C31 H31 . . . 119.00 no
C31 C32 C33 . . . 120.1(5) no
C31 C32 H32 . . . 120.00 no
C33 C32 H32 . . . 120.00 no
C32 C33 C34 . . . 121.5(5) no
C32 C33 H33 . . . 119.30 no
C34 C33 H33 . . . 119.30 no
C33 C34 C29 . . . 116.9(5) no
C33 C34 C40 . . . 121.5(5) no
C29 C34 C40 . . . 121.5(4) no
C30 C35 C38 . . . 108.2(5) no
C30 C35 C36 . . . 113.1(5) no
C38 C35 C36 . . . 112.0(5) no
C30 C35 H35 . . . 107.70 no
C38 C35 H35 . . . 107.70 no
C36 C35 H35 . . . 107.70 no
C37 C36 C35 . . . 115.9(5) no
C37 C36 H36A . . . 108.30 no
C35 C36 H36A . . . 108.30 no
C37 C36 H36B . . . 108.30 no
C35 C36 H36B . . . 108.30 no
H36A C36 H36B . . . 107.40 no
C36 C37 H37A . . . 109.50 no
C36 C37 H37B . . . 109.50 no
H37A C37 H37B . . . 109.50 no
C36 C37 H37C . . . 109.50 no
H37A C37 H37C . . . 109.50 no
H37B C37 H37C . . . 109.50 no
C39 C38 C35 . . . 115.1(6) no
C39 C38 H38A . . . 108.50 no
C35 C38 H38A . . . 108.50 no
C39 C38 H38B . . . 108.50 no
C35 C38 H38B . . . 108.50 no
H38A C38 H38B . . . 107.50 no
C38 C39 H39A . . . 109.50 no
C38 C39 H39B . . . 109.50 no
H39A C39 H39B . . . 109.50 no
C38 C39 H39C . . . 109.50 no
H39A C39 H39C . . . 109.50 no
H39B C39 H39C . . . 109.50 no
C43 C40 C34 . . . 112.1(4) no
C43 C40 C41 . . . 115.0(5) no
C34 C40 C41 . . . 111.0(5) no
C43 C40 H40 . . . 106.00 no
C34 C40 H40 . . . 106.00 no
C41 C40 H40 . . . 106.00 no
C42 C41 C40 . . . 118.2(7) no
C42 C41 H41A . . . 107.80 no
C40 C41 H41A . . . 107.80 no
C42 C41 H41B . . . 107.80 no
C40 C41 H41B . . . 107.80 no
H41A C41 H41B . . . 107.10 no
C41 C42 H42A . . . 109.50 no
C41 C42 H42B . . . 109.50 no
H42A C42 H42B . . . 109.50 no
C41 C42 H42C . . . 109.50 no
H42A C42 H42C . . . 109.50 no
H42B C42 H42C . . . 109.50 no
C40 C43 C44 . . . 114.0(5) no
C40 C43 H43A . . . 108.80 no
C44 C43 H43A . . . 108.80 no
C40 C43 H43B . . . 108.80 no
C44 C43 H43B . . . 108.80 no
H43A C43 H43B . . . 107.60 no
C43 C44 H44A . . . 109.50 no
C43 C44 H44B . . . 109.50 no
H44A C44 H44B . . . 109.50 no
C43 C44 H44C . . . 109.50 no
H44A C44 H44C . . . 109.50 no
H44B C44 H44C . . . 109.50 no
Pd1 C45 H45A . . . 109.50 no
Pd1 C45 H45B . . . 109.50 no
Pd1 C45 H45C . . . 109.50 no
Pd1 C45' H45D . . . 109.50 no
Pd1 C45' H45E . . . 109.50 no
H45D C45' H45E . . . 109.50 no
Pd1 C45' H45F . . . 109.50 no
H45D C45' H45F . . . 109.50 no
H45E C45' H45F . . . 109.50 no

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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
N2 Pd1 N1 C1 . . . . -3.5(3) no
C45 Pd1 N1 C1 . . . . -83.(25) no
Cl1' Pd1 N1 C1 . . . . 18.(4) no
C45' Pd1 N1 C1 . . . . 175.7(17) no
Cl1 Pd1 N1 C1 . . . . 176.2(4) no
N2 Pd1 N1 C13 . . . . 175.8(4) no
C45 Pd1 N1 C13 . . . . 96.(25) no
Cl1' Pd1 N1 C13 . . . . -163.(4) no
C45' Pd1 N1 C13 . . . . -5.1(17) no
Cl1 Pd1 N1 C13 . . . . -4.6(4) no
N1 Pd1 N2 C2 . . . . -0.4(3) no
C45 Pd1 N2 C2 . . . . 177.4(10) no
Cl1' Pd1 N2 C2 . . . . -178.1(6) no
C45' Pd1 N2 C2 . . . . -171.(19) no
Cl1 Pd1 N2 C2 . . . . -5.(4) no
N1 Pd1 N2 C29 . . . . 176.7(4) no
C45 Pd1 N2 C29 . . . . -5.5(11) no
Cl1' Pd1 N2 C29 . . . . -0.9(6) no
C45' Pd1 N2 C29 . . . . 6.(19) no
Cl1 Pd1 N2 C29 . . . . 172.(3) no
C13 N1 C1 C5 . . . . 3.7(8) no
Pd1 N1 C1 C5 . . . . -177.0(5) no
C13 N1 C1 C2 . . . . -172.9(4) no
Pd1 N1 C1 C2 . . . . 6.4(5) no
C29 N2 C2 C3 . . . . 5.9(8) no
Pd1 N2 C2 C3 . . . . -176.8(4) no
C29 N2 C2 C1 . . . . -173.6(4) no
Pd1 N2 C2 C1 . . . . 3.8(5) no
N1 C1 C2 N2 . . . . -7.3(6) no
C5 C1 C2 N2 . . . . 175.1(4) no
N1 C1 C2 C3 . . . . 173.1(4) no
C5 C1 C2 C3 . . . . -4.5(5) no
N2 C2 C3 C12 . . . . 7.9(10) no
C1 C2 C3 C12 . . . . -172.7(5) no
N2 C2 C3 C4 . . . . -175.9(5) no
C1 C2 C3 C4 . . . . 3.6(5) no
C12 C3 C4 C5 . . . . 175.5(4) no
C2 C3 C4 C5 . . . . -1.4(5) no
C12 C3 C4 C9 . . . . -3.7(7) no
C2 C3 C4 C9 . . . . 179.4(4) no
C9 C4 C5 C6 . . . . -2.9(7) no
C3 C4 C5 C6 . . . . 177.9(4) no
C9 C4 C5 C1 . . . . 177.8(4) no
C3 C4 C5 C1 . . . . -1.4(5) no
N1 C1 C5 C6 . . . . 7.4(10) no
C2 C1 C5 C6 . . . . -175.6(5) no
N1 C1 C5 C4 . . . . -173.3(5) no
C2 C1 C5 C4 . . . . 3.6(5) no
C4 C5 C6 C7 . . . . 0.7(7) no
C1 C5 C6 C7 . . . . 179.8(5) no
C5 C6 C7 C8 . . . . 1.8(8) no
C6 C7 C8 C9 . . . . -2.3(9) no
C7 C8 C9 C10 . . . . 179.1(5) no
C7 C8 C9 C4 . . . . 0.2(8) no
C5 C4 C9 C8 . . . . 2.4(7) no
C3 C4 C9 C8 . . . . -178.5(4) no
C5 C4 C9 C10 . . . . -176.7(5) no
C3 C4 C9 C10 . . . . 2.4(7) no
C8 C9 C10 C11 . . . . -178.4(6) no
C4 C9 C10 C11 . . . . 0.6(8) no
C9 C10 C11 C12 . . . . -2.4(9) no
C4 C3 C12 C11 . . . . 1.8(7) no
C2 C3 C12 C11 . . . . 177.6(5) no
C10 C11 C12 C3 . . . . 1.2(9) no
C1 N1 C13 C14 . . . . -108.2(5) no
Pd1 N1 C13 C14 . . . . 72.7(5) no
C1 N1 C13 C18 . . . . 76.6(5) no
Pd1 N1 C13 C18 . . . . -102.6(4) no
C18 C13 C14 C15 . . . . -3.1(7) no
N1 C13 C14 C15 . . . . -178.1(5) no
C18 C13 C14 C19 . . . . 178.5(4) no
N1 C13 C14 C19 . . . . 3.5(7) no
C13 C14 C15 C16 . . . . 2.9(8) no
C19 C14 C15 C16 . . . . -178.7(5) no
C14 C15 C16 C17 . . . . -1.5(9) no
C15 C16 C17 C18 . . . . 0.2(9) no
C16 C17 C18 C13 . . . . -0.4(8) no
C16 C17 C18 C24 . . . . 176.1(5) no
C14 C13 C18 C17 . . . . 1.9(7) no
N1 C13 C18 C17 . . . . 176.9(4) no
C14 C13 C18 C24 . . . . -174.6(5) no
N1 C13 C18 C24 . . . . 0.5(7) no
C15 C14 C19 C20 . . . . -92.3(6) no
C13 C14 C19 C20 . . . . 86.1(6) no
C15 C14 C19 C22 . . . . 37.2(7) no
C13 C14 C19 C22 . . . . -144.4(5) no
C14 C19 C20 C21 . . . . 65.7(7) no
C22 C19 C20 C21 . . . . -63.7(7) no
C14 C19 C22 C23 . . . . 168.7(6) no
C20 C19 C22 C23 . . . . -62.8(7) no
C17 C18 C24 C25 . . . . -93.2(6) no
C13 C18 C24 C25 . . . . 83.1(6) no
C17 C18 C24 C27 . . . . 32.5(7) no
C13 C18 C24 C27 . . . . -151.2(5) no
C18 C24 C25 C26 . . . . -163.7(5) no
C27 C24 C25 C26 . . . . 68.9(6) no
C25 C24 C27 C28 . . . . -173.5(5) no
C18 C24 C27 C28 . . . . 62.2(6) no
C2 N2 C29 C34 . . . . -105.4(5) no
Pd1 N2 C29 C34 . . . . 77.7(5) no
C2 N2 C29 C30 . . . . 78.1(6) no
Pd1 N2 C29 C30 . . . . -98.8(5) no
C34 C29 C30 C31 . . . . 0.1(7) no
N2 C29 C30 C31 . . . . 176.5(4) no
C34 C29 C30 C35 . . . . -175.1(5) no
N2 C29 C30 C35 . . . . 1.2(7) no
C29 C30 C31 C32 . . . . 2.1(8) no
C35 C30 C31 C32 . . . . 177.4(5) no
C30 C31 C32 C33 . . . . -2.9(9) no
C31 C32 C33 C34 . . . . 1.5(9) no
C32 C33 C34 C29 . . . . 0.6(8) no
C32 C33 C34 C40 . . . . -178.6(5) no
C30 C29 C34 C33 . . . . -1.4(8) no
N2 C29 C34 C33 . . . . -177.7(5) no
C30 C29 C34 C40 . . . . 177.8(5) no
N2 C29 C34 C40 . . . . 1.5(7) no
C31 C30 C35 C38 . . . . -85.3(6) no
C29 C30 C35 C38 . . . . 89.7(6) no
C31 C30 C35 C36 . . . . 39.5(7) no
C29 C30 C35 C36 . . . . -145.5(5) no
C30 C35 C36 C37 . . . . 59.2(7) no
C38 C35 C36 C37 . . . . -178.1(6) no
C30 C35 C38 C39 . . . . -166.8(6) no
C36 C35 C38 C39 . . . . 67.8(8) no
C33 C34 C40 C43 . . . . 41.8(7) no
C29 C34 C40 C43 . . . . -137.3(5) no
C33 C34 C40 C41 . . . . -88.3(7) no
C29 C34 C40 C41 . . . . 92.6(6) no
C43 C40 C41 C42 . . . . -72.2(8) no
C34 C40 C41 C42 . . . . 56.3(9) no
C34 C40 C43 C44 . . . . 166.3(6) no
C41 C40 C43 C44 . . . . -65.7(8) no
