# Electronic Supplementary Material (ESI) for Polymer Chemistry.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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_221115a
_database_code_depnum_ccdc_archive 'CCDC 2220840'
loop_
_audit_author_name
_audit_author_address
'Shengyu Dai'
;Anhui University
China
;
_audit_update_record             
;
2022-11-20 deposited with the CCDC.	2023-03-30 downloaded from the CCDC.
;
_audit_creation_date             2022-11-15
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C86 H80 Br4 N4 Ni2'
_chemical_formula_sum            'C86 H80 Br4 N4 Ni2'
_chemical_formula_weight         1606.60
_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'
N N 0.0061 0.0033 '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'
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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
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'

_cell_length_a                   20.718(2)
_cell_length_b                   9.0100(11)
_cell_length_c                   21.438(2)
_cell_angle_alpha                90
_cell_angle_beta                 92.285(3)
_cell_angle_gamma                90
_cell_volume                     3998.6(8)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4155
_cell_measurement_temperature    298(2)
_cell_measurement_theta_max      26.366
_cell_measurement_theta_min      2.408
_shelx_estimated_absorpt_T_max   0.928
_shelx_estimated_absorpt_T_min   0.572
_exptl_absorpt_coefficient_mu    2.514
_exptl_absorpt_correction_T_max  0.9284
_exptl_absorpt_correction_T_min  0.5722
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1640
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_special_details           
;
 ? 
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  ?
_diffrn_reflns_av_unetI/netI     0.3171
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            7025
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.020
_diffrn_reflns_theta_max         25.020
_diffrn_reflns_theta_min         1.901
_diffrn_ambient_temperature      298.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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                2200
_reflns_number_total             7025
_reflns_special_details          
;
 _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. Completness statistics refer to single and
 composite reflections containing twin component 1 only.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v6.02A (Bruker, 2001)'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'SAINT v6.02A (Bruker, 2001)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         0.843
_refine_diff_density_min         -0.541
_refine_diff_density_rms         0.133
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.851
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     420
_refine_ls_number_reflns         7025
_refine_ls_number_restraints     497
_refine_ls_R_factor_all          0.2689
_refine_ls_R_factor_gt           0.1063
_refine_ls_restrained_S_all      0.834
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1045P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2299
_refine_ls_wR_factor_ref         0.2830
_refine_special_details          
;
 Refined as a 2-component twin.
;
_olex2_refinement_description    
;
1. Twinned data refinement
 Scales: 0.81(8)
 0.19(8)
2. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
3. Restrained distances
 C11-C31' = C31'-C32' = C31'-C38'
 1.5 with sigma of 0.01
 C38'-C40' = C40'-C42' = C42'-C38' = C39'-C41' = C41'-C43' = C43'-C39'
 2.37 with sigma of 0.02
 C32'-C34' = C34'-C36' = C36'-C32' = C33'-C35' = C35'-C37' = C37'-C33'
 2.37 with sigma of 0.02
 C38'-C39' = C39'-C40' = C40'-C41' = C41'-C42' = C42'-C43' = C43'-C38'
 1.39 with sigma of 0.01
 C32'-C33' = C33'-C34' = C34'-C35' = C35'-C36' = C36'-C37' = C37'-C32'
 1.39 with sigma of 0.01
 C11-C31 = C31-C32 = C31-C38
 1.5 with sigma of 0.01
 C38-C40 = C40-C42 = C42-C38 = C39-C41 = C41-C43 = C43-C39
 2.37 with sigma of 0.02
 C32-C34 = C34-C36 = C36-C32 = C33-C35 = C35-C37 = C37-C33
 2.37 with sigma of 0.02
 C38-C39 = C39-C40 = C40-C41 = C41-C42 = C42-C43 = C43-C38
 1.39 with sigma of 0.01
 C32-C33 = C33-C34 = C34-C35 = C35-C36 = C36-C37 = C37-C32
 1.39 with sigma of 0.01
 C31'-C39' \\sim C31'-C43' \\sim C31'-C33' \\sim C31'-C37'
 with sigma of 0.02
4. Restrained planarity
 C31', C32', C33', C34', C35', C36', C37'
 with sigma of 0.02
5. Rigid bond restraints
 C28, C27
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
6. Uiso/Uaniso restraints and constraints
C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C31 \\sim C32 \\sim
C33 \\sim C34 \\sim C35 \\sim C36 \\sim C37 \\sim C38 \\sim C39 \\sim C40 \\sim
C41 \\sim C42 \\sim C43: within 3.8A with sigma of 0.02 and sigma for terminal
atoms of 0.04 within 3.8A
Uanis(C31) \\sim Ueq, Uanis(C32) \\sim Ueq, Uanis(C33) \\sim Ueq, Uanis(C34)
\\sim Ueq, Uanis(C35) \\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(C37) \\sim Ueq,
Uanis(C38) \\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C40) \\sim Ueq, Uanis(C41)
\\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C43) \\sim Ueq: with sigma of 0.01 and
sigma for terminal atoms of 3.8
Uanis(C43) = Uanis(C43')
Uanis(C42) = Uanis(C42')
Uanis(C41) = Uanis(C41')
Uanis(C40) = Uanis(C40')
Uanis(C39) = Uanis(C39')
Uanis(C38) = Uanis(C38')
Uanis(C37) = Uanis(C37')
Uanis(C36) = Uanis(C36')
Uanis(C35) = Uanis(C35')
Uanis(C34) = Uanis(C34')
Uanis(C33) = Uanis(C33')
Uanis(C32) = Uanis(C32')
Uanis(C31) = Uanis(C31')
7. Others
 Sof(C31')=Sof(H31')=Sof(C32')=Sof(C33')=Sof(H33')=Sof(C34')=Sof(H34')=
 Sof(C35')=Sof(H35')=Sof(C36')=Sof(H36')=Sof(C37')=Sof(H37')=Sof(C38')=
 Sof(C39')=Sof(H39')=Sof(C40')=Sof(H40')=Sof(C41')=Sof(H41')=Sof(C42')=
 Sof(H42')=Sof(C43')=Sof(H43')=1-FVAR(1)
 Sof(C31)=Sof(H31)=Sof(C32)=Sof(C33)=Sof(H33)=Sof(C34)=Sof(H34)=Sof(C35)=
 Sof(H35)=Sof(C36)=Sof(H36)=Sof(C37)=Sof(H37)=Sof(C38)=Sof(C39)=Sof(H39)=
 Sof(C40)=Sof(H40)=Sof(C41)=Sof(H41)=Sof(C42)=Sof(H42)=Sof(C43)=Sof(H43)=FVAR(1)
8.a :
 C32(C33,C34,C35,C36,C37,C38,C39,C40,C41,C42,C43), C32'(C33',C34',C35',C36',
 C37',C38',C39',C40',C41',C42',C43')
8.b Ternary CH refined with riding coordinates:
 C18(H18), C31(H31), C31'(H31')
8.c Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C10(H10), C12(H12), C20(H20), C21(H21),
 C22(H22), C23(H23), C24(H24), C26(H26), C27(H27), C28(H28), C29(H29), C30(H30),
  C33(H33), C34(H34), C35(H35), C36(H36), C37(H37), C39(H39), C40(H40),
 C41(H41), C42(H42), C43(H43), C33'(H33'), C34'(H34'), C35'(H35'), C36'(H36'),
 C37'(H37'), C39'(H39'), C40'(H40'), C41'(H41'), C42'(H42'), C43'(H43')
8.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C15(H15A,H15B,H15C), C16(H16A,H16B,H16C), C17(H17A,H17B,H17C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Ni1 Ni 0.55649(7) 0.42881(18) 0.56033(7) 0.0596(5) Uani 1 1 d . . . . .
Br1 Br 0.43383(6) 0.44713(16) 0.54462(6) 0.0691(5) Uani 1 1 d . . . . .
Br2 Br 0.58704(7) 0.6457(2) 0.62491(8) 0.0998(7) Uani 1 1 d . . . . .
N1 N 0.5500(5) 0.2889(14) 0.6366(5) 0.071(3) Uani 1 1 d . . . . .
N2 N 0.6367(4) 0.2842(12) 0.5480(5) 0.057(3) Uani 1 1 d . . . . .
C1 C 0.5058(7) 0.3048(19) 0.6799(8) 0.093(5) Uani 1 1 d . . . . .
H1 H 0.475019 0.379592 0.675407 0.112 Uiso 1 1 calc R U . . .
C2 C 0.5050(8) 0.211(2) 0.7319(8) 0.114(6) Uani 1 1 d . . . . .
H2 H 0.474686 0.222604 0.762329 0.137 Uiso 1 1 calc R U . . .
C3 C 0.5522(9) 0.097(2) 0.7363(8) 0.110(6) Uani 1 1 d . . . . .
H3 H 0.553215 0.032819 0.770472 0.132 Uiso 1 1 calc R U . . .
C4 C 0.5949(8) 0.0801(17) 0.6923(7) 0.084(4) Uani 1 1 d . . . . .
H4 H 0.625300 0.004302 0.695253 0.101 Uiso 1 1 calc R U . . .
C5 C 0.5939(7) 0.1777(17) 0.6410(6) 0.068(4) Uani 1 1 d . . . . .
C6 C 0.6404(6) 0.1801(15) 0.5895(6) 0.058(3) Uani 1 1 d . . . . .
C7 C 0.6903(6) 0.0505(14) 0.5905(6) 0.080(4) Uani 1 1 d . . . . .
H7A H 0.667793 -0.042658 0.588953 0.119 Uiso 1 1 calc R U . . .
H7B H 0.716896 0.055623 0.628169 0.119 Uiso 1 1 calc R U . . .
H7C H 0.716956 0.058648 0.555057 0.119 Uiso 1 1 calc R U . . .
C8 C 0.6812(5) 0.2853(14) 0.4978(6) 0.059(4) Uani 1 1 d . . . . .
C9 C 0.7359(5) 0.3812(13) 0.5097(6) 0.053(3) Uani 1 1 d . . . . .
C10 C 0.7860(6) 0.3757(18) 0.4670(8) 0.093(5) Uani 1 1 d . . . . .
H10 H 0.822312 0.434824 0.474461 0.111 Uiso 1 1 calc R U . . .
C11 C 0.7835(7) 0.283(2) 0.4129(7) 0.101(6) Uani 1 1 d D . . . .
C12 C 0.7249(7) 0.2051(17) 0.4014(7) 0.095(5) Uani 1 1 d . . . . .
H12 H 0.719671 0.152339 0.364287 0.114 Uiso 1 1 calc R U . . .
C13 C 0.6755(7) 0.2028(14) 0.4420(6) 0.066(4) Uani 1 1 d . . . . .
C14 C 0.6142(6) 0.1059(15) 0.4224(6) 0.066(4) Uani 1 1 d . . . . .
C15 C 0.5585(7) 0.1102(17) 0.4619(7) 0.099(5) Uani 1 1 d . . . . .
H15A H 0.571556 0.080773 0.503552 0.149 Uiso 1 1 calc R U . . .
H15B H 0.525934 0.043527 0.445566 0.149 Uiso 1 1 calc R U . . .
H15C H 0.541496 0.209284 0.462548 0.149 Uiso 1 1 calc R U . . .
C16 C 0.6390(8) -0.0634(17) 0.4138(10) 0.146(8) Uani 1 1 d . . . . .
H16A H 0.658560 -0.098150 0.452481 0.219 Uiso 1 1 calc R U . . .
H16B H 0.670194 -0.066509 0.381906 0.219 Uiso 1 1 calc R U . . .
H16C H 0.602982 -0.125704 0.402037 0.219 Uiso 1 1 calc R U . . .
C17 C 0.5904(7) 0.1632(18) 0.3546(7) 0.109(5) Uani 1 1 d . . . . .
H17A H 0.550654 0.114765 0.342254 0.163 Uiso 1 1 calc R U . . .
H17B H 0.622634 0.140490 0.325043 0.163 Uiso 1 1 calc R U . . .
H17C H 0.583729 0.268543 0.355787 0.163 Uiso 1 1 calc R U . . .
C18 C 0.7428(6) 0.4783(14) 0.5682(6) 0.059(3) Uani 1 1 d . . . . .
H18 H 0.699009 0.505802 0.579579 0.071 Uiso 1 1 calc R U . . .
C19 C 0.7731(9) 0.3882(19) 0.6235(10) 0.117(5) Uani 1 1 d . U . . .
C20 C 0.8290(9) 0.3015(19) 0.6204(9) 0.129(5) Uani 1 1 d . U . . .
H20 H 0.850356 0.296662 0.583135 0.155 Uiso 1 1 calc R U . . .
C21 C 0.8543(10) 0.219(2) 0.6743(11) 0.139(5) Uani 1 1 d . U . . .
H21 H 0.890746 0.159164 0.672854 0.166 Uiso 1 1 calc R U . . .
C22 C 0.8192(10) 0.237(2) 0.7290(10) 0.125(5) Uani 1 1 d . U . . .
H22 H 0.836731 0.193541 0.765293 0.150 Uiso 1 1 calc R U . . .
C23 C 0.7610(10) 0.312(2) 0.7340(10) 0.143(5) Uani 1 1 d . U . . .
H23 H 0.738513 0.311643 0.770680 0.172 Uiso 1 1 calc R U . . .
C24 C 0.7385(9) 0.387(2) 0.6806(10) 0.131(5) Uani 1 1 d . U . . .
H24 H 0.699565 0.437984 0.681885 0.157 Uiso 1 1 calc R U . . .
C25 C 0.7806(6) 0.6261(15) 0.5582(8) 0.070(4) Uani 1 1 d . . . . .
C26 C 0.8286(7) 0.6761(18) 0.6020(7) 0.097(5) Uani 1 1 d . . . . .
H26 H 0.838942 0.618405 0.636964 0.117 Uiso 1 1 calc R U . . .
C27 C 0.8612(9) 0.813(2) 0.5937(13) 0.154(9) Uani 1 1 d . U . . .
H27 H 0.890337 0.849167 0.624225 0.184 Uiso 1 1 calc R U . . .
C28 C 0.8488(10) 0.893(2) 0.5391(13) 0.139(8) Uani 1 1 d . U . . .
H28 H 0.872653 0.977345 0.530697 0.167 Uiso 1 1 calc R U . . .
C29 C 0.7998(9) 0.844(2) 0.4966(9) 0.105(6) Uani 1 1 d . . . . .
H29 H 0.788805 0.901727 0.461908 0.127 Uiso 1 1 calc R U . . .
C30 C 0.7693(9) 0.7177(17) 0.5052(8) 0.105(6) Uani 1 1 d . . . . .
H30 H 0.738721 0.687280 0.474867 0.126 Uiso 1 1 calc R U . . .
C31 C 0.8458(8) 0.255(2) 0.3788(8) 0.146(5) Uani 0.646(12) 1 d D U P A 1
H31 H 0.867083 0.174512 0.402764 0.175 Uiso 0.646(12) 1 calc R U P A 1
C32 C 0.8336(7) 0.1891(15) 0.3146(6) 0.137(4) Uani 0.646(12) 1 d DG U P A 1
C33 C 0.8664(9) 0.0701(13) 0.2897(8) 0.152(5) Uani 0.646(12) 1 d DG U P A 1
H33 H 0.896900 0.020098 0.314845 0.182 Uiso 0.646(12) 1 calc R U P A 1
C34 C 0.8553(9) 0.0233(16) 0.2288(9) 0.144(5) Uani 0.646(12) 1 d DG U P A 1
H34 H 0.876171 -0.061260 0.215025 0.172 Uiso 0.646(12) 1 calc R U P A 1
C35 C 0.8143(10) 0.0986(19) 0.1882(7) 0.139(5) Uani 0.646(12) 1 d DG U P A 1
H35 H 0.809165 0.070725 0.146501 0.166 Uiso 0.646(12) 1 calc R U P A 1
C36 C 0.7808(9) 0.2178(19) 0.2118(7) 0.149(5) Uani 0.646(12) 1 d DG U P A 1
H36 H 0.748867 0.264381 0.187184 0.179 Uiso 0.646(12) 1 calc R U P A 1
C37 C 0.7948(6) 0.2681(17) 0.2724(7) 0.149(5) Uani 0.646(12) 1 d DG U P A 1
H37 H 0.777345 0.358015 0.284838 0.179 Uiso 0.646(12) 1 calc R U P A 1
C38 C 0.8940(6) 0.3806(16) 0.3823(5) 0.139(4) Uani 0.646(12) 1 d DG U P A 1
C39 C 0.9576(7) 0.3740(18) 0.4051(6) 0.148(5) Uani 0.646(12) 1 d DG U P A 1
H39 H 0.976801 0.281774 0.411771 0.177 Uiso 0.646(12) 1 calc R U P A 1
C40 C 0.9934(7) 0.502(2) 0.4181(7) 0.154(6) Uani 0.646(12) 1 d DG U P A 1
H40 H 1.028049 0.501518 0.447109 0.185 Uiso 0.646(12) 1 calc R U P A 1
C41 C 0.9753(8) 0.6298(19) 0.3862(7) 0.151(6) Uani 0.646(12) 1 d DG U P A 1
H41 H 1.003183 0.710498 0.384864 0.181 Uiso 0.646(12) 1 calc R U P A 1
C42 C 0.9151(9) 0.6353(15) 0.3565(7) 0.155(5) Uani 0.646(12) 1 d DG U P A 1
H42 H 0.903147 0.719044 0.333425 0.186 Uiso 0.646(12) 1 calc R U P A 1
C43 C 0.8718(7) 0.5177(15) 0.3604(6) 0.146(5) Uani 0.646(12) 1 d DG U P A 1
H43 H 0.828548 0.530535 0.348473 0.175 Uiso 0.646(12) 1 calc R U P A 1
C31' C 0.8261(10) 0.320(3) 0.3592(10) 0.146(5) Uani 0.354(12) 1 d D . P A 2
H31' H 0.803409 0.403248 0.338912 0.175 Uiso 0.354(12) 1 calc R U P A 2
C32' C 0.8332(9) 0.212(3) 0.3062(9) 0.137(4) Uani 0.354(12) 1 d DG . P A 2
C33' C 0.8621(14) 0.076(2) 0.3160(13) 0.152(5) Uani 0.354(12) 1 d DG . P A 2
H33' H 0.877257 0.048884 0.355733 0.182 Uiso 0.354(12) 1 calc R U P A 2
C34' C 0.8685(16) -0.020(3) 0.2661(16) 0.144(5) Uani 0.354(12) 1 d DG . P A 2
H34' H 0.888966 -0.110809 0.272374 0.172 Uiso 0.354(12) 1 calc R U P A 2
C35' C 0.8447(15) 0.018(4) 0.2070(15) 0.139(5) Uani 0.354(12) 1 d DG . P A 2
H35' H 0.847947 -0.048130 0.174096 0.166 Uiso 0.354(12) 1 calc R U P A 2
C36' C 0.8162(14) 0.154(4) 0.1971(11) 0.149(5) Uani 0.354(12) 1 d DG . P A 2
H36' H 0.800638 0.181649 0.157378 0.179 Uiso 0.354(12) 1 calc R U P A 2
C37' C 0.8109(11) 0.250(3) 0.2469(10) 0.149(5) Uani 0.354(12) 1 d DG . P A 2
H37' H 0.791889 0.342782 0.240293 0.179 Uiso 0.354(12) 1 calc R U P A 2
C38' C 0.8886(10) 0.389(3) 0.3828(8) 0.139(4) Uani 0.354(12) 1 d DG . P A 2
C39' C 0.9297(14) 0.306(3) 0.4221(9) 0.148(5) Uani 0.354(12) 1 d DG . P A 2
H39' H 0.917742 0.212196 0.434979 0.177 Uiso 0.354(12) 1 calc R U P A 2
C40' C 0.9890(14) 0.366(4) 0.4418(13) 0.154(6) Uani 0.354(12) 1 d DG . P A 2
H40' H 1.012805 0.322193 0.474576 0.185 Uiso 0.354(12) 1 calc R U P A 2
C41' C 1.0123(13) 0.491(4) 0.4126(15) 0.151(6) Uani 0.354(12) 1 d DG . P A 2
H41' H 1.054466 0.523149 0.420826 0.181 Uiso 0.354(12) 1 calc R U P A 2
C42' C 0.9717(14) 0.567(3) 0.3708(14) 0.155(5) Uani 0.354(12) 1 d DG . P A 2
H42' H 0.979339 0.665392 0.360808 0.186 Uiso 0.354(12) 1 calc R U P A 2
C43' C 0.9190(12) 0.490(2) 0.3442(11) 0.146(5) Uani 0.354(12) 1 d DG . P A 2
H43' H 0.904795 0.505639 0.302955 0.175 Uiso 0.354(12) 1 calc R U P A 2


_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
Ni1 Br1 2.527(2) 3_666 ?
Ni1 Br1 2.5553(19) . ?
Ni1 Br2 2.463(2) . ?
Ni1 N1 2.073(11) . ?
Ni1 N2 2.136(10) . ?
N1 C1 1.339(17) . ?
N1 C5 1.353(15) . ?
N2 C6 1.294(14) . ?
N2 C8 1.444(14) . ?
C1 H1 0.9300 . ?
C1 C2 1.401(19) . ?
C2 H2 0.9300 . ?
C2 C3 1.42(2) . ?
C3 H3 0.9300 . ?
C3 C4 1.328(19) . ?
C4 H4 0.9300 . ?
C4 C5 1.406(18) . ?
C5 C6 1.495(17) . ?
C6 C7 1.559(17) . ?
C7 H7A 0.9600 . ?
C7 H7B 0.9600 . ?
C7 H7C 0.9600 . ?
C8 C9 1.439(15) . ?
C8 C13 1.410(17) . ?
C9 C10 1.413(17) . ?
C9 C18 1.531(16) . ?
C10 H10 0.9300 . ?
C10 C11 1.427(19) . ?
C11 C12 1.416(18) . ?
C11 C31 1.531(10) . ?
C11 C31' 1.514(10) . ?
C12 H12 0.9300 . ?
C12 C13 1.368(18) . ?
C13 C14 1.584(17) . ?
C14 C15 1.458(17) . ?
C14 C16 1.623(19) . ?
C14 C17 1.602(18) . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9600 . ?
C16 H16B 0.9600 . ?
C16 H16C 0.9600 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 H18 0.9800 . ?
C18 C19 1.550(19) . ?
C18 C25 1.565(18) . ?
C19 C20 1.40(2) . ?
C19 C24 1.44(3) . ?
C20 H20 0.9300 . ?
C20 C21 1.45(2) . ?
C21 H21 0.9300 . ?
C21 C22 1.41(3) . ?
C22 H22 0.9300 . ?
C22 C23 1.39(2) . ?
C23 H23 0.9300 . ?
C23 C24 1.39(2) . ?
C24 H24 0.9300 . ?
C25 C26 1.414(17) . ?
C25 C30 1.416(19) . ?
C26 H26 0.9300 . ?
C26 C27 1.43(2) . ?
C27 H27 0.9300 . ?
C27 C28 1.38(3) . ?
C28 H28 0.9300 . ?
C28 C29 1.41(2) . ?
C29 H29 0.9300 . ?
C29 C30 1.32(2) . ?
C30 H30 0.9300 . ?
C31 H31 0.9800 . ?
C31 C32 1.511(10) . ?
C31 C38 1.512(10) . ?
C32 C33 1.387(2) . ?
C32 C37 1.384(2) . ?
C33 H33 0.9300 . ?
C33 C34 1.383(2) . ?
C34 H34 0.9300 . ?
C34 C35 1.372(2) . ?
C35 H35 0.9300 . ?
C35 C36 1.385(2) . ?
C36 H36 0.9300 . ?
C36 C37 1.395(2) . ?
C37 H37 0.9300 . ?
C38 C39 1.388(2) . ?
C38 C43 1.393(2) . ?
C39 H39 0.9300 . ?
C39 C40 1.394(2) . ?
C40 H40 0.9300 . ?
C40 C41 1.384(2) . ?
C41 H41 0.9300 . ?
C41 C42 1.379(2) . ?
C42 H42 0.9300 . ?
C42 C43 1.392(2) . ?
C43 H43 0.9300 . ?
C31' H31' 0.9800 . ?
C31' C32' 1.502(8) . ?
C31' C38' 1.508(5) . ?
C32' C33' 1.378(2) . ?
C32' C37' 1.378(2) . ?
C33' H33' 0.9300 . ?
C33' C34' 1.386(2) . ?
C34' H34' 0.9300 . ?
C34' C35' 1.384(2) . ?
C35' H35' 0.9300 . ?
C35' C36' 1.375(2) . ?
C36' H36' 0.9300 . ?
C36' C37' 1.382(2) . ?
C37' H37' 0.9300 . ?
C38' C39' 1.390(2) . ?
C38' C43' 1.398(2) . ?
C39' H39' 0.9300 . ?
C39' C40' 1.390(2) . ?
C40' H40' 0.9300 . ?
C40' C41' 1.385(2) . ?
C41' H41' 0.9300 . ?
C41' C42' 1.385(2) . ?
C42' H42' 0.9300 . ?
C42' C43' 1.395(2) . ?
C43' H43' 0.9300 . ?

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
Br1 Ni1 Br1 88.16(6) 3_666 . ?
Br2 Ni1 Br1 104.76(8) . . ?
Br2 Ni1 Br1 97.00(8) . 3_666 ?
N1 Ni1 Br1 168.8(3) . 3_666 ?
N1 Ni1 Br1 92.8(3) . . ?
N1 Ni1 Br2 93.6(3) . . ?
N1 Ni1 N2 78.6(4) . . ?
N2 Ni1 Br1 94.0(3) . 3_666 ?
N2 Ni1 Br1 142.9(3) . . ?
N2 Ni1 Br2 111.7(3) . . ?
Ni1 Br1 Ni1 91.84(6) 3_666 . ?
C1 N1 Ni1 123.3(10) . . ?
C1 N1 C5 120.4(13) . . ?
C5 N1 Ni1 116.2(9) . . ?
C6 N2 Ni1 112.5(8) . . ?
C6 N2 C8 119.6(11) . . ?
C8 N2 Ni1 127.7(8) . . ?
N1 C1 H1 119.4 . . ?
N1 C1 C2 121.1(15) . . ?
C2 C1 H1 119.4 . . ?
C1 C2 H2 121.2 . . ?
C1 C2 C3 117.5(16) . . ?
C3 C2 H2 121.2 . . ?
C2 C3 H3 119.7 . . ?
C4 C3 C2 120.6(15) . . ?
C4 C3 H3 119.7 . . ?
C3 C4 H4 120.1 . . ?
C3 C4 C5 119.7(16) . . ?
C5 C4 H4 120.1 . . ?
N1 C5 C4 120.5(13) . . ?
N1 C5 C6 112.8(12) . . ?
C4 C5 C6 126.6(14) . . ?
N2 C6 C5 119.8(12) . . ?
N2 C6 C7 125.0(12) . . ?
C5 C6 C7 115.2(12) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7B 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 N2 113.2(12) . . ?
C13 C8 N2 126.5(12) . . ?
C13 C8 C9 120.3(11) . . ?
C8 C9 C18 122.3(11) . . ?
C10 C9 C8 117.3(12) . . ?
C10 C9 C18 120.3(11) . . ?
C9 C10 H10 118.6 . . ?
C9 C10 C11 122.9(13) . . ?
C11 C10 H10 118.6 . . ?
C10 C11 C31 118.7(14) . . ?
C10 C11 C31' 119.2(17) . . ?
C12 C11 C10 115.8(12) . . ?
C12 C11 C31 124.6(15) . . ?
C12 C11 C31' 119.8(16) . . ?
C11 C12 H12 118.2 . . ?
C13 C12 C11 123.7(14) . . ?
C13 C12 H12 118.2 . . ?
C8 C13 C14 123.6(13) . . ?
C12 C13 C8 119.5(12) . . ?
C12 C13 C14 116.9(12) . . ?
C13 C14 C16 107.1(11) . . ?
C13 C14 C17 106.1(11) . . ?
C15 C14 C13 118.5(12) . . ?
C15 C14 C16 110.6(13) . . ?
C15 C14 C17 107.2(11) . . ?
C17 C14 C16 106.7(13) . . ?
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 . . ?
C14 C16 H16A 109.5 . . ?
C14 C16 H16B 109.5 . . ?
C14 C16 H16C 109.5 . . ?
H16A C16 H16B 109.5 . . ?
H16A C16 H16C 109.5 . . ?
H16B C16 H16C 109.5 . . ?
C14 C17 H17A 109.5 . . ?
C14 C17 H17B 109.5 . . ?
C14 C17 H17C 109.5 . . ?
H17A C17 H17B 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C9 C18 H18 107.0 . . ?
C9 C18 C19 110.5(12) . . ?
C9 C18 C25 113.9(10) . . ?
C19 C18 H18 107.0 . . ?
C19 C18 C25 111.1(11) . . ?
C25 C18 H18 107.0 . . ?
C20 C19 C18 124.5(19) . . ?
C20 C19 C24 118.4(18) . . ?
C24 C19 C18 117.0(18) . . ?
C19 C20 H20 119.3 . . ?
C19 C20 C21 121(2) . . ?
C21 C20 H20 119.3 . . ?
C20 C21 H21 122.5 . . ?
C22 C21 C20 115(2) . . ?
C22 C21 H21 122.5 . . ?
C21 C22 H22 116.8 . . ?
C23 C22 C21 126(2) . . ?
C23 C22 H22 116.8 . . ?
C22 C23 H23 122.1 . . ?
C22 C23 C24 116(2) . . ?
C24 C23 H23 122.1 . . ?
C19 C24 H24 118.7 . . ?
C23 C24 C19 123(2) . . ?
C23 C24 H24 118.7 . . ?
C26 C25 C18 121.5(14) . . ?
C26 C25 C30 115.9(14) . . ?
C30 C25 C18 122.6(13) . . ?
C25 C26 H26 119.4 . . ?
C25 C26 C27 121.2(16) . . ?
C27 C26 H26 119.4 . . ?
C26 C27 H27 120.6 . . ?
C28 C27 C26 119(2) . . ?
C28 C27 H27 120.6 . . ?
C27 C28 H28 120.3 . . ?
C27 C28 C29 119(2) . . ?
C29 C28 H28 120.3 . . ?
C28 C29 H29 119.4 . . ?
C30 C29 C28 121.2(19) . . ?
C30 C29 H29 119.4 . . ?
C25 C30 H30 118.4 . . ?
C29 C30 C25 123.3(16) . . ?
C29 C30 H30 118.4 . . ?
C11 C31 H31 104.2 . . ?
C32 C31 C11 112.8(15) . . ?
C32 C31 H31 104.2 . . ?
C32 C31 C38 115.2(8) . . ?
C38 C31 C11 114.7(14) . . ?
C38 C31 H31 104.2 . . ?
C33 C32 C31 125.9(13) . . ?
C37 C32 C31 117.8(12) . . ?
C37 C32 C33 115.3 . . ?
C32 C33 H33 118.9 . . ?
C34 C33 C32 122.2 . . ?
C34 C33 H33 118.9 . . ?
C33 C34 H34 119.2 . . ?
C35 C34 C33 121.6 . . ?
C35 C34 H34 119.2 . . ?
C34 C35 H35 121.4 . . ?
C34 C35 C36 117.2 . . ?
C36 C35 H35 121.4 . . ?
C35 C36 H36 119.9 . . ?
C35 C36 C37 120.3 . . ?
C37 C36 H36 119.9 . . ?
C32 C37 C36 122.3 . . ?
C32 C37 H37 118.8 . . ?
C36 C37 H37 118.8 . . ?
C39 C38 C31 126.9(12) . . ?
C39 C38 C43 116.9 . . ?
C43 C38 C31 116.2(12) . . ?
C38 C39 H39 119.2 . . ?
C38 C39 C40 121.7 . . ?
C40 C39 H39 119.2 . . ?
C39 C40 H40 121.4 . . ?
C41 C40 C39 117.2 . . ?
C41 C40 H40 121.4 . . ?
C40 C41 H41 120.6 . . ?
C42 C41 C40 118.8 . . ?
C42 C41 H41 120.6 . . ?
C41 C42 H42 119.4 . . ?
C41 C42 C43 121.1 . . ?
C43 C42 H42 119.4 . . ?
C38 C43 H43 120.3 . . ?
C42 C43 C38 119.4 . . ?
C42 C43 H43 120.3 . . ?
C11 C31' H31' 102.7 . . ?
C32' C31' C11 120.9(16) . . ?
C32' C31' H31' 102.7 . . ?
C32' C31' C38' 114.3(5) . . ?
C38' C31' C11 110.7(14) . . ?
C38' C31' H31' 102.7 . . ?
C33' C32' C31' 120.9(6) . . ?
C37' C32' C31' 119.9(6) . . ?
C37' C32' C33' 119.2 . . ?
C32' C33' H33' 120.2 . . ?
C32' C33' C34' 119.6 . . ?
C34' C33' H33' 120.2 . . ?
C33' C34' H34' 119.7 . . ?
C35' C34' C33' 120.6 . . ?
C35' C34' H34' 119.7 . . ?
C34' C35' H35' 120.0 . . ?
C36' C35' C34' 120.0 . . ?
C36' C35' H35' 120.0 . . ?
C35' C36' H36' 120.5 . . ?
C35' C36' C37' 118.9 . . ?
C37' C36' H36' 120.5 . . ?
C32' C37' C36' 121.7 . . ?
C32' C37' H37' 119.2 . . ?
C36' C37' H37' 119.2 . . ?
C39' C38' C31' 118.6(5) . . ?
C39' C38' C43' 115.3 . . ?
C43' C38' C31' 118.2(5) . . ?
C38' C39' H39' 120.3 . . ?
C40' C39' C38' 119.4 . . ?
C40' C39' H39' 120.3 . . ?
C39' C40' H40' 120.1 . . ?
C41' C40' C39' 119.7 . . ?
C41' C40' H40' 120.1 . . ?
C40' C41' H41' 120.7 . . ?
C40' C41' C42' 118.6 . . ?
C42' C41' H41' 120.7 . . ?
C41' C42' H42' 121.1 . . ?
C41' C42' C43' 117.9 . . ?
C43' C42' H42' 121.1 . . ?
C38' C43' H43' 121.8 . . ?
C42' C43' C38' 116.3 . . ?
C42' C43' H43' 121.8 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ni1 N1 C1 C2 -177.5(12) . . . . ?
Ni1 N1 C5 C4 177.8(10) . . . . ?
Ni1 N1 C5 C6 1.4(14) . . . . ?
Ni1 N2 C6 C5 -3.8(14) . . . . ?
Ni1 N2 C6 C7 175.4(9) . . . . ?
Ni1 N2 C8 C9 88.5(11) . . . . ?
Ni1 N2 C8 C13 -92.2(14) . . . . ?
N1 C1 C2 C3 -1(2) . . . . ?
N1 C5 C6 N2 1.8(17) . . . . ?
N1 C5 C6 C7 -177.5(11) . . . . ?
N2 C8 C9 C10 172.4(11) . . . . ?
N2 C8 C9 C18 -3.5(16) . . . . ?
N2 C8 C13 C12 -173.9(12) . . . . ?
N2 C8 C13 C14 6(2) . . . . ?
C1 N1 C5 C4 -2(2) . . . . ?
C1 N1 C5 C6 -178.4(12) . . . . ?
C1 C2 C3 C4 -1(3) . . . . ?
C2 C3 C4 C5 1(2) . . . . ?
C3 C4 C5 N1 0(2) . . . . ?
C3 C4 C5 C6 176.3(14) . . . . ?
C4 C5 C6 N2 -174.4(13) . . . . ?
C4 C5 C6 C7 6.4(19) . . . . ?
C5 N1 C1 C2 2(2) . . . . ?
C6 N2 C8 C9 -96.8(13) . . . . ?
C6 N2 C8 C13 82.5(16) . . . . ?
C8 N2 C6 C5 -179.3(10) . . . . ?
C8 N2 C6 C7 -0.1(18) . . . . ?
C8 C9 C10 C11 2(2) . . . . ?
C8 C9 C18 C19 84.7(14) . . . . ?
C8 C9 C18 C25 -149.5(11) . . . . ?
C8 C13 C14 C15 5(2) . . . . ?
C8 C13 C14 C16 -121.3(15) . . . . ?
C8 C13 C14 C17 125.1(14) . . . . ?
C9 C8 C13 C12 5(2) . . . . ?
C9 C8 C13 C14 -174.3(11) . . . . ?
C9 C10 C11 C12 5(2) . . . . ?
C9 C10 C11 C31 -164.7(16) . . . . ?
C9 C10 C11 C31' 159.4(17) . . . . ?
C9 C18 C19 C20 49.1(18) . . . . ?
C9 C18 C19 C24 -126.6(15) . . . . ?
C9 C18 C25 C26 -135.4(12) . . . . ?
C9 C18 C25 C30 44.6(16) . . . . ?
C10 C9 C18 C19 -91.1(16) . . . . ?
C10 C9 C18 C25 34.8(16) . . . . ?
C10 C11 C12 C13 -7(3) . . . . ?
C10 C11 C31 C32 -165.5(16) . . . . ?
C10 C11 C31 C38 -31(2) . . . . ?
C10 C11 C31' C32' 169.8(14) . . . . ?
C10 C11 C31' C38' 32(2) . . . . ?
C11 C12 C13 C8 2(2) . . . . ?
C11 C12 C13 C14 -178.4(14) . . . . ?
C11 C31 C32 C33 -134.4(13) . . . . ?
C11 C31 C32 C37 57.7(15) . . . . ?
C11 C31 C38 C39 123.1(15) . . . . ?
C11 C31 C38 C43 -56.8(16) . . . . ?
C11 C31' C32' C33' -65(2) . . . . ?
C11 C31' C32' C37' 115(2) . . . . ?
C11 C31' C38' C39' 62(2) . . . . ?
C11 C31' C38' C43' -150.0(19) . . . . ?
C12 C11 C31 C32 26(2) . . . . ?
C12 C11 C31 C38 160.4(16) . . . . ?
C12 C11 C31' C32' -37(2) . . . . ?
C12 C11 C31' C38' -174.3(14) . . . . ?
C12 C13 C14 C15 -175.1(14) . . . . ?
C12 C13 C14 C16 59.1(17) . . . . ?
C12 C13 C14 C17 -54.6(17) . . . . ?
C13 C8 C9 C10 -7.0(18) . . . . ?
C13 C8 C9 C18 177.2(11) . . . . ?
C18 C9 C10 C11 177.7(14) . . . . ?
C18 C19 C20 C21 -179.4(13) . . . . ?
C18 C19 C24 C23 -179.2(13) . . . . ?
C18 C25 C26 C27 -177.8(15) . . . . ?
C18 C25 C30 C29 178.6(14) . . . . ?
C19 C18 C25 C26 -9.9(18) . . . . ?
C19 C18 C25 C30 170.1(15) . . . . ?
C19 C20 C21 C22 -1(2) . . . . ?
C20 C19 C24 C23 5(3) . . . . ?
C20 C21 C22 C23 7(3) . . . . ?
C21 C22 C23 C24 -6(3) . . . . ?
C22 C23 C24 C19 0(3) . . . . ?
C24 C19 C20 C21 -4(2) . . . . ?
C25 C18 C19 C20 -78.3(18) . . . . ?
C25 C18 C19 C24 106.0(14) . . . . ?
C25 C26 C27 C28 -5(3) . . . . ?
C26 C25 C30 C29 -1(2) . . . . ?
C26 C27 C28 C29 6(3) . . . . ?
C27 C28 C29 C30 -6(3) . . . . ?
C28 C29 C30 C25 3(3) . . . . ?
C30 C25 C26 C27 2(2) . . . . ?
C31 C11 C12 C13 162.0(17) . . . . ?
C31 C32 C33 C34 -175.4(5) . . . . ?
C31 C32 C37 C36 179.7(5) . . . . ?
C31 C38 C39 C40 -166.4(6) . . . . ?
C31 C38 C43 C42 -173.8(5) . . . . ?
C32 C31 C38 C39 -103.6(18) . . . . ?
C32 C31 C38 C43 77(2) . . . . ?
C32 C33 C34 C35 4.5 . . . . ?
C33 C32 C37 C36 10.5 . . . . ?
C33 C34 C35 C36 -4.4 . . . . ?
C34 C35 C36 C37 7.5 . . . . ?
C35 C36 C37 C32 -11.1 . . . . ?
C37 C32 C33 C34 -7.2 . . . . ?
C38 C31 C32 C33 91(2) . . . . ?
C38 C31 C32 C37 -77(2) . . . . ?
C38 C39 C40 C41 -25.1 . . . . ?
C39 C38 C43 C42 6.3 . . . . ?
C39 C40 C41 C42 16.4 . . . . ?
C40 C41 C42 C43 2.7 . . . . ?
C41 C42 C43 C38 -14.5 . . . . ?
C43 C38 C39 C40 13.5 . . . . ?
C31' C11 C12 C13 -161.2(19) . . . . ?
C31' C32' C33' C34' -179.44(17) . . . . ?
C31' C32' C37' C36' -179.56(16) . . . . ?
C31' C38' C39' C40' 176.9(3) . . . . ?
C31' C38' C43' C42' 171.6(5) . . . . ?
C32' C31' C38' C39' -78.5(8) . . . . ?
C32' C31' C38' C43' 69.4(10) . . . . ?
C32' C33' C34' C35' -1.6 . . . . ?
C33' C32' C37' C36' 0.8 . . . . ?
C33' C34' C35' C36' 2.0 . . . . ?
C34' C35' C36' C37' -1.0 . . . . ?
C35' C36' C37' C32' -0.4 . . . . ?
C37' C32' C33' C34' 0.2 . . . . ?
C38' C31' C32' C33' 71.0(8) . . . . ?
C38' C31' C32' C37' -108.7(8) . . . . ?
C38' C39' C40' C41' -13.6 . . . . ?
C39' C38' C43' C42' -39.5 . . . . ?
C39' C40' C41' C42' 9.8 . . . . ?
C40' C41' C42' C43' -21.4 . . . . ?
C41' C42' C43' C38' 36.7 . . . . ?
C43' C38' C39' C40' 28.2 . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.81(8)
2 0.19(8)

####################################################################### 
# 
# 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_2
_database_code_depnum_ccdc_archive 'CCDC 2220841'
loop_
_audit_author_name
_audit_author_address
'Shengyu Dai'
;Anhui University
China
;
_audit_update_record             
;
2022-11-20 deposited with the CCDC.	2023-03-30 downloaded from the CCDC.
;
_audit_creation_date             2022-11-17
_audit_creation_method           
;
Olex2 1.5
(compiled 2021.12.09 svn.r5202d8cf for OlexSys, GUI svn.r6439)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C43 H41 Cl N2 Pd'
_chemical_formula_sum            'C43 H41 Cl N2 Pd'
_chemical_formula_weight         727.63
_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 0.0181 0.0091 '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'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pd Pd 0.1215 3.9337 '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                   11.2154(16)
_cell_length_b                   11.8439(18)
_cell_length_c                   14.4771(19)
_cell_angle_alpha                73.502(11)
_cell_angle_beta                 80.941(11)
_cell_angle_gamma                78.858(12)
_cell_volume                     1798.3(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9624
_cell_measurement_temperature    295
_cell_measurement_theta_max      69.49
_cell_measurement_theta_min      3.20
_shelx_estimated_absorpt_T_max   0.863
_shelx_estimated_absorpt_T_min   0.581
_exptl_absorpt_coefficient_mu    5.080
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  1.0000
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
STOE LANA, absorption correction by scaling of reflection intensities.
J. Koziskova, F. Hahn, J. Richter, J. Kozisek, "Comparison of different
absorption corrections on the model structure of tetrakis(μ₂-acetato)-
diaqua-di-copper(II)", Acta Chimica Slovaca, vol. 9, no. 2, 2016, pp. 136 - 140.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.344
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             752
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0478
_diffrn_reflns_av_unetI/netI     0.0443
_diffrn_reflns_Laue_measured_fraction_full 0.960
_diffrn_reflns_Laue_measured_fraction_max 0.960
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            12917
_diffrn_reflns_point_group_measured_fraction_full 0.960
_diffrn_reflns_point_group_measured_fraction_max 0.960
_diffrn_reflns_theta_full        66.599
_diffrn_reflns_theta_max         66.599
_diffrn_reflns_theta_min         3.203
_diffrn_ambient_temperature      295
_diffrn_detector                 Pilatus300K
_diffrn_detector_area_resol_mean 5.81
_diffrn_detector_type            'DECTRIS PILATUS 300K'
_diffrn_measured_fraction_theta_full 0.960
_diffrn_measured_fraction_theta_max 0.960
_diffrn_measurement_details      
;
 1273 frames, detector distance = 40 mm
;
_diffrn_measurement_device       'Eulerian 4-circle diffractometer'
_diffrn_measurement_device_type  'STOE STADIVARI'
_diffrn_measurement_method       'rotation method, ω scans'
_diffrn_radiation_collimation    '1.2 mm, 0.6 diameter'
_diffrn_radiation_monochromator  'Graded multilayer mirror'
_diffrn_radiation_polarisn_norm  270
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54186
_diffrn_source                   'GeniX 3D HF Cu'
_diffrn_source_current           0.600
_diffrn_source_power             0.030
_diffrn_source_voltage           50
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4992
_reflns_number_total             6098
_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       
;
X-Area Recipe 1.37.0.0 (STOE, 2021)
;
_computing_data_collection       
;
X-Area Pilatus3_SV 1.31.175.0 (STOE, 2021)
;
_computing_data_reduction        
;
X-Area Integrate 2.5.1.0 (STOE, 2021)
X-Area LANA 2.6.2.0 (STOE, 2021)
;
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  
;
STOE & Cie GmbH, X-Area, software package for collecting single-crystal or
multi-domain crystal data on STOE area-detector diffractometers, for image 
processing, for the correction and scaling of reflection intensities and 
for outlier rejection, version 2.0, Darmstadt 2021
;
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         2.080
_refine_diff_density_min         -1.397
_refine_diff_density_rms         0.155
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     431
_refine_ls_number_reflns         6098
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0937
_refine_ls_R_factor_gt           0.0765
_refine_ls_restrained_S_all      1.116
_refine_ls_shift/su_max          0.109
_refine_ls_shift/su_mean         0.005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1739P)²+0.0733P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2127
_refine_ls_wR_factor_ref         0.2369
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 H28
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
3.a Ternary CH refined with riding coordinates:
 C15(H15), C41(H41)
3.b Aromatic/amide H refined with riding coordinates:
 C11(H11), C13(H13), C40(H40), C38(H38), C17(H17), C34(H34), C30(H30),
 C39(H39), C5(H5), C36(H36), C27(H27), C18(H18), C26(H26), C37(H37), C21(H21),
 C8(H8), C25(H25), C6(H6), C19(H19), C33(H33), C20(H20), C32(H32), C7(H7),
 C31(H31), C24(H24), C23(H23)
3.c Idealised Me refined as rotating group:
 C1(H1A,H1B,H1C), C2(H2A,H2B,H2C), C42(H42A,H42B,H42C), C43(H43A,H43B,H43C)
;
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     ?
_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
Pd1 Pd 0.60279(4) 0.35172(4) 0.93991(3) 0.0469(2) Uani 1 1 d . . . . .
Cl1 Cl 0.6191(2) 0.3582(2) 1.09287(15) 0.0791(6) Uani 1 1 d . . . . .
C1 C 0.7915(4) 0.3770(5) 0.9015(4) 0.0313(10) Uani 1 1 d . . . . .
H1A H 0.839547 0.325505 0.950960 0.047 Uiso 1 1 calc R U . . .
H1B H 0.797764 0.458508 0.895740 0.047 Uiso 1 1 calc R U . . .
H1C H 0.821031 0.358369 0.840820 0.047 Uiso 1 1 calc R U . . .
N2 N 0.5715(4) 0.3401(4) 0.8068(3) 0.0375(10) Uani 1 1 d . . . . .
N1 N 0.4200(5) 0.3249(5) 0.9654(4) 0.0515(13) Uani 1 1 d . . . . .
C3 C 0.4635(6) 0.3221(5) 0.8007(4) 0.0439(13) Uani 1 1 d . . . . .
C12 C 0.8501(6) 0.3483(5) 0.5731(4) 0.0398(12) Uani 1 1 d . . . . .
C28 C 0.9553(6) 0.3543(5) 0.4914(4) 0.0419(13) Uani 1 1 d . . . . .
H28 H 1.004(7) 0.418(6) 0.483(5) 0.050 Uiso 1 1 d . U . . .
C29 C 1.0532(5) 0.2456(5) 0.5119(5) 0.0451(13) Uani 1 1 d . . . . .
C11 C 0.7692(6) 0.4520(6) 0.5807(4) 0.0459(14) Uani 1 1 d . . . . .
H11 H 0.778697 0.522888 0.533734 0.055 Uiso 1 1 calc R U . . .
C9 C 0.6633(5) 0.3438(5) 0.7246(4) 0.0395(12) Uani 1 1 d . . . . .
C14 C 0.7458(6) 0.2410(5) 0.7222(4) 0.0445(13) Uani 1 1 d . . . . .
C13 C 0.8374(5) 0.2435(5) 0.6457(5) 0.0460(14) Uani 1 1 d . . . . .
H13 H 0.891424 0.174080 0.642642 0.055 Uiso 1 1 calc R U . . .
C35 C 0.9102(5) 0.3819(5) 0.3935(4) 0.0444(13) Uani 1 1 d . . . . .
C4 C 0.3767(6) 0.3093(5) 0.8906(5) 0.0465(14) Uani 1 1 d . . . . .
C40 C 0.8106(6) 0.3395(6) 0.3793(5) 0.0491(14) Uani 1 1 d . . . . .
H40 H 0.765633 0.295990 0.432483 0.059 Uiso 1 1 calc R U . . .
C10 C 0.6747(6) 0.4532(5) 0.6561(4) 0.0438(13) Uani 1 1 d . . . . .
C16 C 0.6331(6) 0.0650(6) 0.7872(5) 0.0514(15) Uani 1 1 d . . . . .
C2 C 0.4181(8) 0.3159(8) 0.7117(6) 0.072(2) Uani 1 1 d . . . . .
H2A H 0.349899 0.378061 0.696023 0.108 Uiso 1 1 calc R U . . .
H2B H 0.392826 0.239789 0.722422 0.108 Uiso 1 1 calc R U . . .
H2C H 0.482249 0.325689 0.659015 0.108 Uiso 1 1 calc R U . . .
C38 C 0.8418(7) 0.4258(7) 0.2068(5) 0.0608(18) Uani 1 1 d . . . . .
H38 H 0.819833 0.439693 0.144731 0.073 Uiso 1 1 calc R U . . .
C15 C 0.7317(6) 0.1262(6) 0.8023(5) 0.0492(15) Uani 1 1 d . . . . .
H15 H 0.705849 0.149272 0.863150 0.059 Uiso 1 1 calc R U . . .
C17 C 0.6131(7) 0.0606(7) 0.6979(7) 0.065(2) Uani 1 1 d . . . . .
H17 H 0.659484 0.100455 0.643653 0.078 Uiso 1 1 calc R U . . .
C34 C 1.0675(7) 0.1527(6) 0.4669(6) 0.0600(18) Uani 1 1 d . . . . .
H34 H 1.018820 0.158928 0.418700 0.072 Uiso 1 1 calc R U . . .
C30 C 1.1318(7) 0.2331(7) 0.5807(5) 0.0583(17) Uani 1 1 d . . . . .
H30 H 1.125774 0.293749 0.611005 0.070 Uiso 1 1 calc R U . . .
C39 C 0.7752(7) 0.3602(7) 0.2865(6) 0.0640(19) Uani 1 1 d . . . . .
H39 H 0.707810 0.330319 0.278299 0.077 Uiso 1 1 calc R U . . .
C5 C 0.2615(7) 0.2813(8) 0.8985(7) 0.070(2) Uani 1 1 d . . . . .
H5 H 0.234367 0.265476 0.846701 0.083 Uiso 1 1 calc R U . . .
C36 C 0.9749(7) 0.4484(6) 0.3119(5) 0.0553(16) Uani 1 1 d . . . . .
H36 H 1.042387 0.478510 0.319399 0.066 Uiso 1 1 calc R U . . .
C27 C 0.8875(8) -0.0547(7) 0.7742(6) 0.069(2) Uani 1 1 d . . . . .
H27 H 0.832969 -0.072296 0.740041 0.083 Uiso 1 1 calc R U . . .
C22 C 0.8556(6) 0.0428(5) 0.8142(5) 0.0504(15) Uani 1 1 d . . . . .
C18 C 0.5252(9) -0.0017(8) 0.6845(9) 0.084(3) Uani 1 1 d . . . . .
H18 H 0.515091 -0.005592 0.622987 0.101 Uiso 1 1 calc R U . . .
C26 C 1.0029(9) -0.1260(8) 0.7860(7) 0.079(2) Uani 1 1 d . . . . .
H26 H 1.023716 -0.190534 0.758916 0.095 Uiso 1 1 calc R U . . .
C37 C 0.9396(8) 0.4696(7) 0.2206(5) 0.0662(19) Uani 1 1 d . . . . .
H37 H 0.983364 0.514604 0.167528 0.079 Uiso 1 1 calc R U . . .
C41 C 0.5926(6) 0.5695(6) 0.6618(5) 0.0573(18) Uani 1 1 d . . . . .
H41 H 0.526877 0.550726 0.714205 0.069 Uiso 1 1 calc R U . . .
C21 C 0.5579(8) 0.0091(7) 0.8655(7) 0.071(2) Uani 1 1 d . . . . .
H21 H 0.566732 0.012614 0.927427 0.085 Uiso 1 1 calc R U . . .
C42 C 0.6637(9) 0.6497(8) 0.6881(7) 0.077(2) Uani 1 1 d . . . . .
H42A H 0.708132 0.605015 0.741995 0.116 Uiso 1 1 calc R U . . .
H42B H 0.608258 0.714806 0.705537 0.116 Uiso 1 1 calc R U . . .
H42C H 0.720092 0.680149 0.633641 0.116 Uiso 1 1 calc R U . . .
C8 C 0.3461(8) 0.3225(7) 1.0501(6) 0.071(2) Uani 1 1 d . . . . .
H8 H 0.374474 0.337549 1.101831 0.085 Uiso 1 1 calc R U . . .
C25 C 1.0838(9) -0.1038(8) 0.8351(7) 0.083(3) Uani 1 1 d . . . . .
H25 H 1.159817 -0.151497 0.841905 0.100 Uiso 1 1 calc R U . . .
C6 C 0.1852(8) 0.2770(9) 0.9859(7) 0.081(3) Uani 1 1 d . . . . .
H6 H 0.106293 0.260008 0.992422 0.097 Uiso 1 1 calc R U . . .
C19 C 0.4546(9) -0.0567(8) 0.7652(10) 0.091(3) Uani 1 1 d . . . . .
H19 H 0.395184 -0.097917 0.758568 0.109 Uiso 1 1 calc R U . . .
C33 C 1.1540(8) 0.0513(7) 0.4938(7) 0.073(2) Uani 1 1 d . . . . .
H33 H 1.160197 -0.011349 0.465585 0.088 Uiso 1 1 calc R U . . .
C43 C 0.5335(8) 0.6342(8) 0.5691(7) 0.082(3) Uani 1 1 d . . . . .
H43A H 0.595902 0.648546 0.515500 0.123 Uiso 1 1 calc R U . . .
H43B H 0.486633 0.708915 0.575936 0.123 Uiso 1 1 calc R U . . .
H43C H 0.480624 0.585991 0.557606 0.123 Uiso 1 1 calc R U . . .
C20 C 0.4712(9) -0.0510(9) 0.8539(9) 0.093(3) Uani 1 1 d . . . . .
H20 H 0.423000 -0.088523 0.908013 0.112 Uiso 1 1 calc R U . . .
C32 C 1.2306(8) 0.0432(8) 0.5622(8) 0.080(3) Uani 1 1 d . . . . .
H32 H 1.289990 -0.023611 0.578365 0.096 Uiso 1 1 calc R U . . .
C7 C 0.2280(8) 0.2975(8) 1.0586(7) 0.077(2) Uani 1 1 d . . . . .
H7 H 0.178155 0.295151 1.116680 0.092 Uiso 1 1 calc R U . . .
C31 C 1.2191(8) 0.1320(8) 0.6053(7) 0.078(2) Uani 1 1 d . . . . .
H31 H 1.270029 0.125851 0.652014 0.093 Uiso 1 1 calc R U . . .
C24 C 1.0528(10) -0.0136(13) 0.8730(10) 0.117(4) Uani 1 1 d . . . . .
H24 H 1.108423 0.000744 0.908061 0.140 Uiso 1 1 calc R U . . .
C23 C 0.9385(9) 0.0650(9) 0.8642(8) 0.088(3) Uani 1 1 d . . . . .
H23 H 0.921097 0.129306 0.891595 0.106 Uiso 1 1 calc R U . . .


_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
Pd1 Cl1 2.274(2) . ?
Pd1 C1 2.158(5) . ?
Pd1 N2 2.059(5) . ?
Pd1 N1 2.094(6) . ?
C1 H1A 0.9600 . ?
C1 H1B 0.9600 . ?
C1 H1C 0.9600 . ?
N2 C3 1.289(8) . ?
N2 C9 1.443(7) . ?
N1 C4 1.326(9) . ?
N1 C8 1.364(9) . ?
C3 C4 1.487(9) . ?
C3 C2 1.483(10) . ?
C12 C28 1.530(8) . ?
C12 C11 1.400(9) . ?
C12 C13 1.394(8) . ?
C28 H28 0.99(7) . ?
C28 C29 1.513(8) . ?
C28 C35 1.507(9) . ?
C29 C34 1.403(10) . ?
C29 C30 1.390(10) . ?
C11 H11 0.9300 . ?
C11 C10 1.398(9) . ?
C9 C14 1.385(8) . ?
C9 C10 1.404(8) . ?
C14 C13 1.385(8) . ?
C14 C15 1.533(8) . ?
C13 H13 0.9300 . ?
C35 C40 1.375(10) . ?
C35 C36 1.401(9) . ?
C4 C5 1.375(11) . ?
C40 H40 0.9300 . ?
C40 C39 1.402(11) . ?
C10 C41 1.517(8) . ?
C16 C15 1.508(10) . ?
C16 C17 1.363(12) . ?
C16 C21 1.387(11) . ?
C2 H2A 0.9600 . ?
C2 H2B 0.9600 . ?
C2 H2C 0.9600 . ?
C38 H38 0.9300 . ?
C38 C39 1.393(11) . ?
C38 C37 1.364(12) . ?
C15 H15 0.9800 . ?
C15 C22 1.543(9) . ?
C17 H17 0.9300 . ?
C17 C18 1.406(13) . ?
C34 H34 0.9300 . ?
C34 C33 1.392(11) . ?
C30 H30 0.9300 . ?
C30 C31 1.390(11) . ?
C39 H39 0.9300 . ?
C5 H5 0.9300 . ?
C5 C6 1.404(13) . ?
C36 H36 0.9300 . ?
C36 C37 1.380(11) . ?
C27 H27 0.9300 . ?
C27 C22 1.398(11) . ?
C27 C26 1.409(11) . ?
C22 C23 1.368(12) . ?
C18 H18 0.9300 . ?
C18 C19 1.376(16) . ?
C26 H26 0.9300 . ?
C26 C25 1.341(15) . ?
C37 H37 0.9300 . ?
C41 H41 0.9800 . ?
C41 C42 1.509(13) . ?
C41 C43 1.526(11) . ?
C21 H21 0.9300 . ?
C21 C20 1.366(14) . ?
C42 H42A 0.9600 . ?
C42 H42B 0.9600 . ?
C42 H42C 0.9600 . ?
C8 H8 0.9300 . ?
C8 C7 1.392(13) . ?
C25 H25 0.9300 . ?
C25 C24 1.301(17) . ?
C6 H6 0.9300 . ?
C6 C7 1.322(14) . ?
C19 H19 0.9300 . ?
C19 C20 1.349(17) . ?
C33 H33 0.9300 . ?
C33 C32 1.382(13) . ?
C43 H43A 0.9600 . ?
C43 H43B 0.9600 . ?
C43 H43C 0.9600 . ?
C20 H20 0.9300 . ?
C32 H32 0.9300 . ?
C32 C31 1.346(13) . ?
C7 H7 0.9300 . ?
C31 H31 0.9300 . ?
C24 H24 0.9300 . ?
C24 C23 1.432(14) . ?
C23 H23 0.9300 . ?

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
C1 Pd1 Cl1 88.60(16) . . ?
N2 Pd1 Cl1 174.25(14) . . ?
N2 Pd1 C1 97.04(19) . . ?
N2 Pd1 N1 78.1(2) . . ?
N1 Pd1 Cl1 96.25(17) . . ?
N1 Pd1 C1 175.12(19) . . ?
Pd1 C1 H1A 109.5 . . ?
Pd1 C1 H1B 109.5 . . ?
Pd1 C1 H1C 109.5 . . ?
H1A C1 H1B 109.5 . . ?
H1A C1 H1C 109.5 . . ?
H1B C1 H1C 109.5 . . ?
C3 N2 Pd1 116.0(4) . . ?
C3 N2 C9 119.7(5) . . ?
C9 N2 Pd1 124.2(4) . . ?
C4 N1 Pd1 114.6(4) . . ?
C4 N1 C8 119.7(7) . . ?
C8 N1 Pd1 125.6(6) . . ?
N2 C3 C4 116.7(5) . . ?
N2 C3 C2 125.7(6) . . ?
C2 C3 C4 117.5(6) . . ?
C11 C12 C28 119.9(5) . . ?
C13 C12 C28 121.8(5) . . ?
C13 C12 C11 118.1(5) . . ?
C12 C28 H28 115(4) . . ?
C29 C28 C12 111.9(5) . . ?
C29 C28 H28 100(4) . . ?
C35 C28 C12 112.0(5) . . ?
C35 C28 H28 103(4) . . ?
C35 C28 C29 114.0(5) . . ?
C34 C29 C28 123.3(6) . . ?
C30 C29 C28 119.7(6) . . ?
C30 C29 C34 117.0(6) . . ?
C12 C11 H11 118.8 . . ?
C10 C11 C12 122.5(6) . . ?
C10 C11 H11 118.8 . . ?
C14 C9 N2 118.0(5) . . ?
C14 C9 C10 122.3(5) . . ?
C10 C9 N2 119.4(5) . . ?
C9 C14 C15 119.5(5) . . ?
C13 C14 C9 119.0(5) . . ?
C13 C14 C15 121.4(5) . . ?
C12 C13 H13 119.4 . . ?
C14 C13 C12 121.2(5) . . ?
C14 C13 H13 119.4 . . ?
C40 C35 C28 122.7(6) . . ?
C40 C35 C36 117.8(6) . . ?
C36 C35 C28 119.5(6) . . ?
N1 C4 C3 114.4(6) . . ?
N1 C4 C5 121.4(7) . . ?
C5 C4 C3 124.2(6) . . ?
C35 C40 H40 119.2 . . ?
C35 C40 C39 121.5(7) . . ?
C39 C40 H40 119.2 . . ?
C11 C10 C9 116.6(5) . . ?
C11 C10 C41 119.8(5) . . ?
C9 C10 C41 123.5(5) . . ?
C17 C16 C15 122.8(6) . . ?
C17 C16 C21 116.7(8) . . ?
C21 C16 C15 120.5(7) . . ?
C3 C2 H2A 109.5 . . ?
C3 C2 H2B 109.5 . . ?
C3 C2 H2C 109.5 . . ?
H2A C2 H2B 109.5 . . ?
H2A C2 H2C 109.5 . . ?
H2B C2 H2C 109.5 . . ?
C39 C38 H38 120.3 . . ?
C37 C38 H38 120.3 . . ?
C37 C38 C39 119.3(7) . . ?
C14 C15 H15 106.9 . . ?
C14 C15 C22 110.9(5) . . ?
C16 C15 C14 112.1(5) . . ?
C16 C15 H15 106.9 . . ?
C16 C15 C22 112.6(5) . . ?
C22 C15 H15 106.9 . . ?
C16 C17 H17 118.7 . . ?
C16 C17 C18 122.6(8) . . ?
C18 C17 H17 118.7 . . ?
C29 C34 H34 119.8 . . ?
C33 C34 C29 120.5(7) . . ?
C33 C34 H34 119.8 . . ?
C29 C30 H30 119.2 . . ?
C29 C30 C31 121.7(7) . . ?
C31 C30 H30 119.2 . . ?
C40 C39 H39 120.3 . . ?
C38 C39 C40 119.4(7) . . ?
C38 C39 H39 120.3 . . ?
C4 C5 H5 120.4 . . ?
C4 C5 C6 119.2(8) . . ?
C6 C5 H5 120.4 . . ?
C35 C36 H36 119.6 . . ?
C37 C36 C35 120.8(7) . . ?
C37 C36 H36 119.6 . . ?
C22 C27 H27 120.3 . . ?
C22 C27 C26 119.4(9) . . ?
C26 C27 H27 120.3 . . ?
C27 C22 C15 122.1(7) . . ?
C23 C22 C15 119.6(7) . . ?
C23 C22 C27 118.2(7) . . ?
C17 C18 H18 121.0 . . ?
C19 C18 C17 117.9(11) . . ?
C19 C18 H18 121.0 . . ?
C27 C26 H26 119.0 . . ?
C25 C26 C27 122.1(9) . . ?
C25 C26 H26 119.0 . . ?
C38 C37 C36 121.2(7) . . ?
C38 C37 H37 119.4 . . ?
C36 C37 H37 119.4 . . ?
C10 C41 H41 107.6 . . ?
C10 C41 C43 113.5(6) . . ?
C42 C41 C10 109.8(6) . . ?
C42 C41 H41 107.6 . . ?
C42 C41 C43 110.4(7) . . ?
C43 C41 H41 107.6 . . ?
C16 C21 H21 119.2 . . ?
C20 C21 C16 121.5(9) . . ?
C20 C21 H21 119.2 . . ?
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 . . ?
N1 C8 H8 120.3 . . ?
N1 C8 C7 119.5(8) . . ?
C7 C8 H8 120.3 . . ?
C26 C25 H25 121.0 . . ?
C24 C25 C26 118.1(9) . . ?
C24 C25 H25 120.9 . . ?
C5 C6 H6 120.7 . . ?
C7 C6 C5 118.6(8) . . ?
C7 C6 H6 120.7 . . ?
C18 C19 H19 119.9 . . ?
C20 C19 C18 120.3(10) . . ?
C20 C19 H19 119.9 . . ?
C34 C33 H33 119.8 . . ?
C32 C33 C34 120.4(7) . . ?
C32 C33 H33 119.8 . . ?
C41 C43 H43A 109.5 . . ?
C41 C43 H43B 109.5 . . ?
C41 C43 H43C 109.5 . . ?
H43A C43 H43B 109.5 . . ?
H43A C43 H43C 109.5 . . ?
H43B C43 H43C 109.5 . . ?
C21 C20 H20 119.5 . . ?
C19 C20 C21 120.9(9) . . ?
C19 C20 H20 119.5 . . ?
C33 C32 H32 120.0 . . ?
C31 C32 C33 119.9(8) . . ?
C31 C32 H32 120.0 . . ?
C8 C7 H7 119.3 . . ?
C6 C7 C8 121.4(8) . . ?
C6 C7 H7 119.3 . . ?
C30 C31 H31 119.7 . . ?
C32 C31 C30 120.5(8) . . ?
C32 C31 H31 119.7 . . ?
C25 C24 H24 117.9 . . ?
C25 C24 C23 124.1(11) . . ?
C23 C24 H24 117.9 . . ?
C22 C23 C24 118.1(10) . . ?
C22 C23 H23 121.0 . . ?
C24 C23 H23 121.0 . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Pd1 N2 C3 C4 -1.3(7) . . . . ?
Pd1 N2 C3 C2 177.2(6) . . . . ?
Pd1 N2 C9 C14 79.0(6) . . . . ?
Pd1 N2 C9 C10 -94.0(6) . . . . ?
Pd1 N1 C4 C3 -4.0(7) . . . . ?
Pd1 N1 C4 C5 174.8(6) . . . . ?
Pd1 N1 C8 C7 -176.6(6) . . . . ?
N2 C3 C4 N1 3.6(8) . . . . ?
N2 C3 C4 C5 -175.1(7) . . . . ?
N2 C9 C14 C13 -177.8(6) . . . . ?
N2 C9 C14 C15 4.1(8) . . . . ?
N2 C9 C10 C11 177.0(5) . . . . ?
N2 C9 C10 C41 -1.7(9) . . . . ?
N1 C4 C5 C6 4.3(12) . . . . ?
N1 C8 C7 C6 -0.7(13) . . . . ?
C3 N2 C9 C14 -97.1(7) . . . . ?
C3 N2 C9 C10 89.9(7) . . . . ?
C3 C4 C5 C6 -177.1(7) . . . . ?
C12 C28 C29 C34 103.9(7) . . . . ?
C12 C28 C29 C30 -74.0(8) . . . . ?
C12 C28 C35 C40 -35.8(8) . . . . ?
C12 C28 C35 C36 147.5(6) . . . . ?
C12 C11 C10 C9 -0.6(9) . . . . ?
C12 C11 C10 C41 178.1(6) . . . . ?
C28 C12 C11 C10 -177.1(6) . . . . ?
C28 C12 C13 C14 176.3(6) . . . . ?
C28 C29 C34 C33 -175.6(7) . . . . ?
C28 C29 C30 C31 176.8(7) . . . . ?
C28 C35 C40 C39 -175.9(6) . . . . ?
C28 C35 C36 C37 176.5(6) . . . . ?
C29 C28 C35 C40 92.4(7) . . . . ?
C29 C28 C35 C36 -84.2(7) . . . . ?
C29 C34 C33 C32 -2.9(14) . . . . ?
C29 C30 C31 C32 0.5(14) . . . . ?
C11 C12 C28 C29 162.5(6) . . . . ?
C11 C12 C28 C35 -68.2(7) . . . . ?
C11 C12 C13 C14 1.4(9) . . . . ?
C11 C10 C41 C42 -69.8(8) . . . . ?
C11 C10 C41 C43 54.3(9) . . . . ?
C9 N2 C3 C4 175.1(5) . . . . ?
C9 N2 C3 C2 -6.4(9) . . . . ?
C9 C14 C13 C12 2.1(10) . . . . ?
C9 C14 C15 C16 78.6(7) . . . . ?
C9 C14 C15 C22 -154.6(6) . . . . ?
C9 C10 C41 C42 108.8(8) . . . . ?
C9 C10 C41 C43 -127.1(7) . . . . ?
C14 C9 C10 C11 4.3(9) . . . . ?
C14 C9 C10 C41 -174.4(6) . . . . ?
C14 C15 C22 C27 -100.2(8) . . . . ?
C14 C15 C22 C23 78.8(9) . . . . ?
C13 C12 C28 C29 -12.3(8) . . . . ?
C13 C12 C28 C35 117.0(6) . . . . ?
C13 C12 C11 C10 -2.1(9) . . . . ?
C13 C14 C15 C16 -99.5(7) . . . . ?
C13 C14 C15 C22 27.4(9) . . . . ?
C35 C28 C29 C34 -24.4(9) . . . . ?
C35 C28 C29 C30 157.7(6) . . . . ?
C35 C40 C39 C38 -0.4(11) . . . . ?
C35 C36 C37 C38 -0.6(12) . . . . ?
C4 N1 C8 C7 3.4(11) . . . . ?
C4 C5 C6 C7 -1.5(14) . . . . ?
C40 C35 C36 C37 -0.3(10) . . . . ?
C10 C9 C14 C13 -5.0(9) . . . . ?
C10 C9 C14 C15 176.8(6) . . . . ?
C16 C15 C22 C27 26.4(9) . . . . ?
C16 C15 C22 C23 -154.7(8) . . . . ?
C16 C17 C18 C19 2.2(13) . . . . ?
C16 C21 C20 C19 -0.9(15) . . . . ?
C2 C3 C4 N1 -175.0(6) . . . . ?
C2 C3 C4 C5 6.3(10) . . . . ?
C15 C14 C13 C12 -179.8(6) . . . . ?
C15 C16 C17 C18 176.7(7) . . . . ?
C15 C16 C21 C20 -177.3(8) . . . . ?
C15 C22 C23 C24 -179.5(9) . . . . ?
C17 C16 C15 C14 37.8(8) . . . . ?
C17 C16 C15 C22 -88.1(7) . . . . ?
C17 C16 C21 C20 2.3(12) . . . . ?
C17 C18 C19 C20 -0.6(14) . . . . ?
C34 C29 C30 C31 -1.2(11) . . . . ?
C34 C33 C32 C31 2.1(15) . . . . ?
C30 C29 C34 C33 2.4(11) . . . . ?
C39 C38 C37 C36 1.1(12) . . . . ?
C5 C6 C7 C8 -0.3(15) . . . . ?
C36 C35 C40 C39 0.8(10) . . . . ?
C27 C22 C23 C24 -0.4(14) . . . . ?
C27 C26 C25 C24 0.4(16) . . . . ?
C22 C27 C26 C25 0.3(14) . . . . ?
C18 C19 C20 C21 0.0(16) . . . . ?
C26 C27 C22 C15 178.8(7) . . . . ?
C26 C27 C22 C23 -0.2(12) . . . . ?
C26 C25 C24 C23 -1(2) . . . . ?
C37 C38 C39 C40 -0.6(11) . . . . ?
C21 C16 C15 C14 -142.5(6) . . . . ?
C21 C16 C15 C22 91.6(8) . . . . ?
C21 C16 C17 C18 -3.0(11) . . . . ?
C8 N1 C4 C3 176.0(6) . . . . ?
C8 N1 C4 C5 -5.2(10) . . . . ?
C25 C24 C23 C22 1.2(19) . . . . ?
C33 C32 C31 C30 -0.9(16) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_STOE_detector_distance          '40.0 mm'
_STOE_detector_pixelsize_x       '0.172 mm'
_STOE_detector_pixelsize_y       '0.172 mm'
_STOE_detector_size_x            '8.4 cm'
_STOE_detector_size_y            '10.6 cm'
_STOE_evaluation_integration_A   6.0
_STOE_evaluation_integration_B   0.5
_STOE_evaluation_integration_EMS 0.020
_STOE_evaluation_LANA_BIS_l_even_max -
_STOE_evaluation_LANA_BIS_l_odd_max -
_STOE_evaluation_LANA_BOS_l_even_max 4
_STOE_evaluation_LANA_BOS_l_odd_max 1
_STOE_evaluation_LANA_completeness 92.7
_STOE_evaluation_LANA_DXS_max_order 3
_STOE_evaluation_LANA_DYS_max_order 3
_STOE_evaluation_LANA_FS_max_order 3
_STOE_evaluation_LANA_max_2theta_available 139.7
_STOE_evaluation_LANA_max_2theta_desired 139.7
_STOE_evaluation_LANA_mean_redundancy 2.1
_STOE_evaluation_LANA_number_refls_after_OR 13216
_STOE_evaluation_LANA_number_refls_outliers 2584
_STOE_evaluation_LANA_number_refls_total 15800
_STOE_evaluation_LANA_number_refls_unique 6314
_STOE_evaluation_LANA_number_refls_written 13216
_STOE_evaluation_LANA_OR_c1      0.035
_STOE_evaluation_LANA_OR_c2      0
_STOE_evaluation_LANA_OR_c3      0
_STOE_evaluation_LANA_OR_c4      0.7
_STOE_evaluation_LANA_point_group -1
_STOE_evaluation_LANA_table      
;
#----------------------------------------------------------------------------
2Theta          13.1   28.1   43.1   58.1   73.1   88.1  103.1  118.1  133.1
#----------------------------------------------------------------------------
<Resolution>    5.78   3.04   2.02   1.57   1.29   1.11   0.99   0.90   0.85
N(total)          79    189    510   2489   3252   3043   2845   2344   1049
<Redundancy>     1.7    1.1    1.4    2.7    2.7    2.2    2.1    1.8    1.5
Complet. [%%]    93.8   86.4   86.5   99.7   99.8   99.6   98.3   96.2   66.8
<I/sigma>      167.2   89.0   49.8   24.9   14.5    9.9    6.9    5.3    4.5
R(int)         0.019  0.021  0.045  0.035  0.050  0.059  0.084  0.101  0.125
#----------------------------------------------------------------------------
;
_STOE_measurement_identifier     2
_STOE_measurement_max_exposure_per_frame '1.5 s'
_STOE_measurement_mean_exposure_per_frame '1.3 s'
_STOE_measurement_min_exposure_per_frame '0.5 s'
_STOE_measurement_total_exposure_time '28 min'
_STOE_measurement_total_frame_number 1273
_STOE_measurement_total_run_number 28
_STOE_measurement_tube_power     '30.0 W'
