# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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. 
# 
#######################################################################

data_1
_audit_block_doi                 10.5517/ccdc.csd.cc218bf3
_database_code_depnum_ccdc_archive 'CCDC 1884844'
loop_
_audit_author_name
_audit_author_address
'Akhilesh Kumar Singh'
;IIT Bhubaneswar
India
;
_audit_update_record             
;
2018-12-13 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;


_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C17 H29 Cl2 Co N7 O5'
_chemical_formula_weight         541.30

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.0833(13)
_cell_length_b                   9.9973(15)
_cell_length_c                   14.468(2)
_cell_angle_alpha                103.039(7)
_cell_angle_beta                 93.097(7)
_cell_angle_gamma                97.532(6)
_cell_volume                     1264.1(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    58525
_cell_measurement_theta_min      2.265
_cell_measurement_theta_max      28.696

_exptl_crystal_description       Block
_exptl_crystal_colour            'Pink colour'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_F_000             562
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    0.930
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            58525
_diffrn_reflns_av_unetI/netI     0.0603
_diffrn_reflns_av_R_equivalents  0.1136
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.265
_diffrn_reflns_theta_max         28.696
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.984
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.984
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.984
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             6432
_reflns_number_gt                3898
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²+0.7137P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         6432
_refine_ls_number_parameters     289
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1463
_refine_ls_R_factor_gt           0.1013
_refine_ls_wR_factor_ref         0.3545
_refine_ls_wR_factor_gt          0.3153
_refine_ls_goodness_of_fit_ref   1.163
_refine_ls_restrained_S_all      1.163
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
Co1 Co 0.71362(9) 0.85097(9) 0.78311(6) 0.0568(3) Uani 1 1 d . . . . .
O3 O 0.5827(5) 0.8959(5) 0.9031(3) 0.0621(11) Uani 1 1 d . . . . .
O1 O 0.7486(5) 1.0826(5) 0.8202(4) 0.0677(12) Uani 1 1 d . . . . .
O2 O 0.8956(5) 0.9009(5) 0.8946(4) 0.0677(12) Uani 1 1 d . . . . .
N4 N 0.8547(6) 0.6876(6) 0.7444(4) 0.0678(15) Uani 1 1 d . . . . .
N6 N 0.5594(7) 0.6480(7) 0.7880(5) 0.0741(16) Uani 1 1 d . . . . .
C15 C 0.5409(8) 0.6533(7) 0.8903(6) 0.0698(18) Uani 1 1 d . . . . .
H15A H 0.6272 0.6268 0.9201 0.084 Uiso 1 1 calc R U . . .
H15B H 0.4531 0.5905 0.8968 0.084 Uiso 1 1 calc R U . . .
C16 C 0.5243(7) 0.8001(7) 0.9360(5) 0.0597(15) Uani 1 1 d . . . . .
N1 N 0.5560(7) 0.8057(7) 0.6621(5) 0.0724(16) Uani 1 1 d . . . . .
N2 N 0.8362(7) 0.9239(7) 0.6678(4) 0.0736(16) Uani 1 1 d . . . . .
N5 N 1.0810(8) 0.8241(7) 0.9669(5) 0.084(2) Uani 1 1 d . . . . .
H5A H 1.1037 0.9024 1.0077 0.101 Uiso 1 1 calc R U . . .
H5B H 1.1306 0.7572 0.9693 0.101 Uiso 1 1 calc R U . . .
C13 C 0.7599(9) 0.5612(9) 0.6926(7) 0.095(3) Uani 1 1 d . . . . .
H13A H 0.8186 0.4857 0.6809 0.114 Uiso 1 1 calc R U . . .
H13B H 0.7232 0.5740 0.6315 0.114 Uiso 1 1 calc R U . . .
C14 C 0.6289(10) 0.5225(8) 0.7464(8) 0.095(3) Uani 1 1 d . . . . .
H14A H 0.5554 0.4542 0.7035 0.114 Uiso 1 1 calc R U . . .
H14B H 0.6622 0.4813 0.7970 0.114 Uiso 1 1 calc R U . . .
N7 N 0.4512(6) 0.8179(6) 1.0119(4) 0.0668(14) Uani 1 1 d . . . . .
H7A H 0.4414 0.9003 1.0422 0.080 Uiso 1 1 calc R U . . .
H7B H 0.4127 0.7473 1.0316 0.080 Uiso 1 1 calc R U . . .
C17 C 0.4118(8) 0.6553(11) 0.7405(7) 0.091(3) Uani 1 1 d . . . . .
H17A H 0.3537 0.5634 0.7223 0.110 Uiso 1 1 calc R U . . .
H17B H 0.3574 0.7148 0.7844 0.110 Uiso 1 1 calc R U . . .
C1 C 0.4336(9) 0.7102(9) 0.6565(7) 0.084(2) Uani 1 1 d . . . . .
C5 C 0.5905(12) 0.8555(10) 0.5863(7) 0.092(3) Uani 1 1 d . . . . .
C6 C 0.7270(12) 0.9569(11) 0.6010(7) 0.101(3) Uani 1 1 d . . . . .
H6A H 0.7690 0.9556 0.5406 0.121 Uiso 1 1 calc R U . . .
H6B H 0.7035 1.0494 0.6262 0.121 Uiso 1 1 calc R U . . .
C7 C 0.9377(8) 1.0490(8) 0.7150(6) 0.0730(19) Uani 1 1 d . . . . .
H7D H 0.9712 1.1005 0.6688 0.088 Uiso 1 1 calc R U . . .
H7E H 1.0243 1.0246 0.7460 0.088 Uiso 1 1 calc R U . . .
C8 C 0.8555(8) 1.1352(7) 0.7871(6) 0.0677(17) Uani 1 1 d . . . . .
N3 N 0.9093(9) 1.2706(7) 0.8144(6) 0.096(2) Uani 1 1 d . . . . .
H3A H 0.8680 1.3244 0.8571 0.115 Uiso 1 1 calc R U . . .
H3B H 0.9852 1.3039 0.7893 0.115 Uiso 1 1 calc R U . . .
C9 C 0.9154(12) 0.8078(10) 0.6199(7) 0.097(3) Uani 1 1 d . . . . .
H9A H 0.8466 0.7423 0.5720 0.116 Uiso 1 1 calc R U . . .
H9B H 0.9966 0.8452 0.5880 0.116 Uiso 1 1 calc R U . . .
C10 C 0.9724(10) 0.7378(11) 0.6848(7) 0.092(3) Uani 1 1 d . . . . .
H10A H 1.0523 0.7996 0.7266 0.110 Uiso 1 1 calc R U . . .
H10B H 1.0141 0.6588 0.6499 0.110 Uiso 1 1 calc R U . . .
C4 C 0.4922(13) 0.8222(11) 0.5063(7) 0.103(3) Uani 1 1 d . . . . .
H4 H 0.5133 0.8628 0.4557 0.123 Uiso 1 1 calc R U . . .
C3 C 0.3610(14) 0.7287(15) 0.4990(8) 0.120(4) Uani 1 1 d . . . . .
H3 H 0.2943 0.7080 0.4449 0.144 Uiso 1 1 calc R U . . .
C2 C 0.3336(12) 0.6692(13) 0.5728(8) 0.110(4) Uani 1 1 d . . . . .
H2 H 0.2505 0.6024 0.5687 0.132 Uiso 1 1 calc R U . . .
C11 C 0.9331(8) 0.6695(7) 0.8311(7) 0.079(2) Uani 1 1 d . . . . .
H11A H 1.0238 0.6310 0.8155 0.095 Uiso 1 1 calc R U . . .
H11B H 0.8705 0.6054 0.8589 0.095 Uiso 1 1 calc R U . . .
C12 C 0.9703(7) 0.8067(6) 0.9007(6) 0.0640(17) Uani 1 1 d . . . . .
Cl1 Cl 0.0849(5) 0.3566(6) 0.6267(4) 0.0704(12) Uani 1 1 d . . . . .
Cl2 Cl 0.7877(2) 0.4660(2) 0.00298(18) 0.0830(6) Uani 1 1 d . . . . .
O4 O 0.661(2) 0.875(3) 0.288(2) 0.395(19) Uani 1 1 d . . . . .
O5 O 0.1264(10) 0.3572(10) 0.6408(9) 0.0418(19) Uani 1 1 d . . . . .
H50 H 0.1489 0.2818 0.6055 0.050 Uiso 1 1 d . . . . .
H51 H 0.1786 0.4241 0.6266 0.050 Uiso 1 1 d . . . . .


_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
Co1 N1 2.127(6) . ?
Co1 O3 2.154(5) . ?
Co1 O2 2.171(5) . ?
Co1 N4 2.199(6) . ?
Co1 O1 2.231(5) . ?
Co1 N2 2.256(6) . ?
Co1 N6 2.327(6) . ?
O3 C16 1.235(8) . ?
O1 C8 1.216(9) . ?
O2 C12 1.246(7) . ?
N4 C13 1.455(9) . ?
N4 C11 1.467(11) . ?
N4 C10 1.514(11) . ?
N6 C15 1.489(10) . ?
N6 C17 1.491(10) . ?
N6 C14 1.498(10) . ?
C15 C16 1.498(10) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 N7 1.304(9) . ?
N1 C5 1.338(12) . ?
N1 C1 1.354(10) . ?
N2 C7 1.458(9) . ?
N2 C6 1.467(12) . ?
N2 C9 1.501(12) . ?
N5 C12 1.317(9) . ?
N5 H5A 0.8600 . ?
N5 H5B 0.8600 . ?
C13 C14 1.511(12) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
N7 H7A 0.8600 . ?
N7 H7B 0.8600 . ?
C17 C1 1.454(14) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C1 C2 1.421(13) . ?
C5 C4 1.373(13) . ?
C5 C6 1.468(14) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.494(10) . ?
C7 H7D 0.9700 . ?
C7 H7E 0.9700 . ?
C8 N3 1.339(10) . ?
N3 H3A 0.8600 . ?
N3 H3B 0.8600 . ?
C9 C10 1.406(14) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C4 C3 1.398(18) . ?
C4 H4 0.9300 . ?
C3 C2 1.353(18) . ?
C3 H3 0.9300 . ?
C2 H2 0.9300 . ?
C11 C12 1.493(10) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
Cl1 H50 1.0103 . ?
Cl1 H51 1.0149 . ?
O5 H50 0.8651 . ?
O5 H51 0.8383 . ?

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
N1 Co1 O3 104.5(2) . . ?
N1 Co1 O2 172.9(2) . . ?
O3 Co1 O2 82.3(2) . . ?
N1 Co1 N4 102.0(2) . . ?
O3 Co1 N4 129.6(2) . . ?
O2 Co1 N4 74.6(2) . . ?
N1 Co1 O1 101.5(2) . . ?
O3 Co1 O1 78.26(18) . . ?
O2 Co1 O1 77.55(17) . . ?
N4 Co1 O1 136.0(2) . . ?
N1 Co1 N2 74.4(2) . . ?
O3 Co1 N2 149.2(2) . . ?
O2 Co1 N2 98.7(2) . . ?
N4 Co1 N2 79.4(2) . . ?
O1 Co1 N2 72.0(2) . . ?
N1 Co1 N6 73.4(3) . . ?
O3 Co1 N6 71.8(2) . . ?
O2 Co1 N6 111.3(2) . . ?
N4 Co1 N6 76.0(2) . . ?
O1 Co1 N6 146.9(2) . . ?
N2 Co1 N6 133.8(2) . . ?
C16 O3 Co1 119.7(4) . . ?
C8 O1 Co1 114.4(5) . . ?
C12 O2 Co1 116.8(4) . . ?
C13 N4 C11 112.4(7) . . ?
C13 N4 C10 112.2(7) . . ?
C11 N4 C10 107.0(6) . . ?
C13 N4 Co1 108.1(5) . . ?
C11 N4 Co1 109.3(4) . . ?
C10 N4 Co1 107.8(5) . . ?
C15 N6 C17 108.1(6) . . ?
C15 N6 C14 109.0(7) . . ?
C17 N6 C14 115.3(7) . . ?
C15 N6 Co1 106.6(4) . . ?
C17 N6 Co1 106.3(5) . . ?
C14 N6 Co1 111.1(5) . . ?
N6 C15 C16 106.5(6) . . ?
N6 C15 H15A 110.4 . . ?
C16 C15 H15A 110.4 . . ?
N6 C15 H15B 110.4 . . ?
C16 C15 H15B 110.4 . . ?
H15A C15 H15B 108.6 . . ?
O3 C16 N7 124.0(6) . . ?
O3 C16 C15 119.8(6) . . ?
N7 C16 C15 116.2(6) . . ?
C5 N1 C1 120.4(7) . . ?
C5 N1 Co1 119.2(6) . . ?
C1 N1 Co1 119.6(6) . . ?
C7 N2 C6 110.0(7) . . ?
C7 N2 C9 113.1(6) . . ?
C6 N2 C9 111.6(8) . . ?
C7 N2 Co1 106.4(4) . . ?
C6 N2 Co1 108.4(5) . . ?
C9 N2 Co1 107.1(5) . . ?
C12 N5 H5A 120.0 . . ?
C12 N5 H5B 120.0 . . ?
H5A N5 H5B 120.0 . . ?
N4 C13 C14 112.3(7) . . ?
N4 C13 H13A 109.1 . . ?
C14 C13 H13A 109.1 . . ?
N4 C13 H13B 109.1 . . ?
C14 C13 H13B 109.1 . . ?
H13A C13 H13B 107.9 . . ?
N6 C14 C13 110.5(7) . . ?
N6 C14 H14A 109.5 . . ?
C13 C14 H14A 109.5 . . ?
N6 C14 H14B 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 108.1 . . ?
C16 N7 H7A 120.0 . . ?
C16 N7 H7B 120.0 . . ?
H7A N7 H7B 120.0 . . ?
C1 C17 N6 109.6(7) . . ?
C1 C17 H17A 109.7 . . ?
N6 C17 H17A 109.7 . . ?
C1 C17 H17B 109.7 . . ?
N6 C17 H17B 109.7 . . ?
H17A C17 H17B 108.2 . . ?
N1 C1 C2 120.6(10) . . ?
N1 C1 C17 116.1(7) . . ?
C2 C1 C17 123.3(9) . . ?
N1 C5 C4 119.7(9) . . ?
N1 C5 C6 115.1(8) . . ?
C4 C5 C6 124.8(10) . . ?
N2 C6 C5 110.1(8) . . ?
N2 C6 H6A 109.6 . . ?
C5 C6 H6A 109.6 . . ?
N2 C6 H6B 109.6 . . ?
C5 C6 H6B 109.6 . . ?
H6A C6 H6B 108.1 . . ?
N2 C7 C8 107.9(6) . . ?
N2 C7 H7D 110.1 . . ?
C8 C7 H7D 110.1 . . ?
N2 C7 H7E 110.1 . . ?
C8 C7 H7E 110.1 . . ?
H7D C7 H7E 108.4 . . ?
O1 C8 N3 122.8(7) . . ?
O1 C8 C7 120.9(7) . . ?
N3 C8 C7 116.2(7) . . ?
C8 N3 H3A 120.0 . . ?
C8 N3 H3B 120.0 . . ?
H3A N3 H3B 120.0 . . ?
C10 C9 N2 112.3(7) . . ?
C10 C9 H9A 109.2 . . ?
N2 C9 H9A 109.2 . . ?
C10 C9 H9B 109.2 . . ?
N2 C9 H9B 109.2 . . ?
H9A C9 H9B 107.9 . . ?
C9 C10 N4 112.5(7) . . ?
C9 C10 H10A 109.1 . . ?
N4 C10 H10A 109.1 . . ?
C9 C10 H10B 109.1 . . ?
N4 C10 H10B 109.1 . . ?
H10A C10 H10B 107.8 . . ?
C5 C4 C3 121.6(11) . . ?
C5 C4 H4 119.2 . . ?
C3 C4 H4 119.2 . . ?
C2 C3 C4 118.2(9) . . ?
C2 C3 H3 120.9 . . ?
C4 C3 H3 120.9 . . ?
C3 C2 C1 119.1(10) . . ?
C3 C2 H2 120.4 . . ?
C1 C2 H2 120.4 . . ?
N4 C11 C12 109.4(6) . . ?
N4 C11 H11A 109.8 . . ?
C12 C11 H11A 109.8 . . ?
N4 C11 H11B 109.8 . . ?
C12 C11 H11B 109.8 . . ?
H11A C11 H11B 108.3 . . ?
O2 C12 N5 122.1(6) . . ?
O2 C12 C11 119.1(6) . . ?
N5 C12 C11 118.8(6) . . ?
H50 Cl1 H51 85.3 . . ?
H50 O5 H51 107.4 . . ?

_refine_diff_density_max         1.511
_refine_diff_density_min         -1.075
_refine_diff_density_rms         0.142

####################################################################### 
# 
# 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
_audit_block_doi                 10.5517/ccdc.csd.cc218bg4
_database_code_depnum_ccdc_archive 'CCDC 1884845'
loop_
_audit_author_name
_audit_author_address
'Akhilesh Kumar Singh'
;IIT Bhubaneswar
India
;
_audit_update_record             
;
2018-12-13 deposited with the CCDC.	2019-05-07 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C34 H54 Cl4 N14 Ni2 O6.50'
_chemical_formula_weight         1022.13

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.1550(9)
_cell_length_b                   14.4670(11)
_cell_length_c                   16.4988(12)
_cell_angle_alpha                65.327(3)
_cell_angle_beta                 71.425(3)
_cell_angle_gamma                78.726(3)
_cell_volume                     2287.4(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    110(2)
_cell_measurement_reflns_used    94838
_cell_measurement_theta_min      2.138
_cell_measurement_theta_max      28.282

_exptl_crystal_description       Plate
_exptl_crystal_colour            Bluish
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.484
_exptl_crystal_F_000             1064
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_absorpt_coefficient_mu    1.116
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      110(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed tube'
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            94838
_diffrn_reflns_av_unetI/netI     0.0266
_diffrn_reflns_av_R_equivalents  0.0476
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         2.138
_diffrn_reflns_theta_max         28.282
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.995
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             11286
_reflns_number_gt                9464
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1047P)²+4.0942P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11286
_refine_ls_number_parameters     547
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0638
_refine_ls_R_factor_gt           0.0526
_refine_ls_wR_factor_ref         0.1815
_refine_ls_wR_factor_gt          0.1702
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_restrained_S_all      1.040
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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 0.76947(4) 0.21751(3) 0.86412(3) 0.02867(12) Uani 1 1 d . . . . .
Ni2 Ni 0.60865(4) 0.27474(3) 0.44993(3) 0.02656(12) Uani 1 1 d . . . . .
Cl4 Cl 0.14456(8) 0.31863(7) 0.29074(6) 0.0397(2) Uani 1 1 d . . . . .
Cl3 Cl 0.80318(9) 0.58940(8) 0.07284(6) 0.0440(2) Uani 1 1 d . . . . .
Cl1 Cl 0.60440(8) 0.27220(7) 0.79226(6) 0.03719(19) Uani 1 1 d . . . . .
Cl2 Cl 0.73202(8) 0.37377(7) 0.46914(7) 0.0398(2) Uani 1 1 d . . . . .
O1 O 0.8222(3) 0.3655(2) 0.8162(2) 0.0438(6) Uani 1 1 d . . . . .
O3 O 1.0885(3) 0.1196(3) 0.6094(2) 0.0547(8) Uani 1 1 d . . . . .
O5 O 0.9563(3) 0.1956(3) 0.1943(2) 0.0649(10) Uani 1 1 d . . . . .
O6 O 0.2789(3) 0.2528(2) 0.7487(2) 0.0544(8) Uani 1 1 d . . . . .
O4 O 0.5263(3) 0.40354(19) 0.36541(19) 0.0404(6) Uani 1 1 d . . . . .
N4 N 0.9245(3) 0.1868(2) 0.92221(19) 0.0318(6) Uani 1 1 d . . . . .
N6 N 0.9075(3) 0.1541(2) 0.76503(19) 0.0314(6) Uani 1 1 d . . . . .
N2 N 0.6545(3) 0.2130(3) 1.0029(2) 0.0370(6) Uani 1 1 d . . . . .
N1 N 0.7303(3) 0.0698(2) 0.9252(2) 0.0336(6) Uani 1 1 d . . . . .
C16 C 1.0050(3) 0.1867(3) 0.5942(2) 0.0386(8) Uani 1 1 d . . . . .
N7 N 0.9869(4) 0.2385(4) 0.5107(2) 0.0612(11) Uani 1 1 d . . . . .
H7A H 1.0357 0.2251 0.4642 0.073 Uiso 1 1 calc R U . . .
H7B H 0.9263 0.2856 0.5030 0.073 Uiso 1 1 calc R U . . .
N9 N 0.7517(3) 0.2254(2) 0.34174(19) 0.0313(6) Uani 1 1 d . . . . .
N11 N 0.4831(3) 0.2047(2) 0.42425(19) 0.0315(6) Uani 1 1 d . . . . .
N13 N 0.4605(3) 0.2516(2) 0.58229(19) 0.0310(6) Uani 1 1 d . . . . .
N8 N 0.6784(3) 0.1420(2) 0.52982(19) 0.0300(5) Uani 1 1 d . . . . .
C32 C 0.4244(3) 0.3450(3) 0.6026(2) 0.0365(7) Uani 1 1 d . . . . .
H32A H 0.3866 0.3961 0.5552 0.044 Uiso 1 1 calc R U . . .
H32B H 0.5008 0.3711 0.5984 0.044 Uiso 1 1 calc R U . . .
C33 C 0.3318(3) 0.3320(3) 0.6973(2) 0.0360(7) Uani 1 1 d . . . . .
N14 N 0.3176(4) 0.4108(3) 0.7192(3) 0.0578(10) Uani 1 1 d . . . . .
H14A H 0.2690 0.4092 0.7720 0.069 Uiso 1 1 calc R U . . .
H14B H 0.3566 0.4645 0.6809 0.069 Uiso 1 1 calc R U . . .
C12 C 0.9134(4) 0.3738(3) 0.8411(3) 0.0424(8) Uani 1 1 d . . . . .
C11 C 0.9880(4) 0.2808(3) 0.8914(3) 0.0415(8) Uani 1 1 d . . . . .
H11A H 1.0717 0.2758 0.8508 0.050 Uiso 1 1 calc R U . . .
H11B H 0.9984 0.2878 0.9447 0.050 Uiso 1 1 calc R U . . .
C13 C 1.0127(3) 0.1126(3) 0.8887(2) 0.0359(7) Uani 1 1 d . . . . .
H13A H 0.9798 0.0457 0.9223 0.043 Uiso 1 1 calc R U . . .
H13B H 1.0940 0.1087 0.9001 0.043 Uiso 1 1 calc R U . . .
O7 O 0.0000 0.5000 0.5000 0.116(3) Uani 1 2 d S . P . .
C14 C 1.0305(3) 0.1430(3) 0.7865(3) 0.0390(8) Uani 1 1 d . . . . .
H14C H 1.0703 0.2072 0.7525 0.047 Uiso 1 1 calc R U . . .
H14D H 1.0864 0.0917 0.7665 0.047 Uiso 1 1 calc R U . . .
C17 C 0.8658(4) 0.0534(3) 0.7859(3) 0.0429(8) Uani 1 1 d . . . . .
H17A H 0.9398 0.0083 0.7736 0.051 Uiso 1 1 calc R U . . .
H17B H 0.8148 0.0618 0.7451 0.051 Uiso 1 1 calc R U . . .
C1 C 0.7904(3) 0.0051(3) 0.8840(3) 0.0357(7) Uani 1 1 d . . . . .
C2 C 0.7794(4) -0.0992(3) 0.9298(3) 0.0478(9) Uani 1 1 d . . . . .
H2 H 0.8220 -0.1439 0.9009 0.057 Uiso 1 1 calc R U . . .
C3 C 0.7032(5) -0.1353(3) 1.0200(3) 0.0559(11) Uani 1 1 d . . . . .
H3 H 0.6950 -0.2049 1.0526 0.067 Uiso 1 1 calc R U . . .
C4 C 0.6398(4) -0.0676(4) 1.0609(3) 0.0522(10) Uani 1 1 d . . . . .
H4 H 0.5870 -0.0909 1.1208 0.063 Uiso 1 1 calc R U . . .
C5 C 0.6557(3) 0.0355(3) 1.0119(2) 0.0393(8) Uani 1 1 d . . . . .
C6 C 0.5906(4) 0.1167(4) 1.0488(3) 0.0503(10) Uani 1 1 d . . . . .
H6A H 0.5049 0.1313 1.0422 0.060 Uiso 1 1 calc R U . . .
H6B H 0.5849 0.0902 1.1144 0.060 Uiso 1 1 calc R U . . .
C7 C 0.5586(4) 0.3002(4) 0.9995(3) 0.0489(10) Uani 1 1 d . . . . .
H7D H 0.5107 0.3071 0.9572 0.059 Uiso 1 1 calc R U . . .
H7E H 0.6020 0.3621 0.9748 0.059 Uiso 1 1 calc R U . . .
C8 C 0.4659(4) 0.2904(4) 1.0934(3) 0.0573(12) Uani 1 1 d . . . . .
C9 C 0.7500(4) 0.2121(4) 1.0486(3) 0.0443(9) Uani 1 1 d . . . . .
H9A H 0.7143 0.1853 1.1152 0.053 Uiso 1 1 calc R U . . .
H9B H 0.7716 0.2812 1.0295 0.053 Uiso 1 1 calc R U . . .
C10 C 0.8695(4) 0.1467(3) 1.0238(2) 0.0410(8) Uani 1 1 d . . . . .
H10A H 0.9309 0.1475 1.0540 0.049 Uiso 1 1 calc R U . . .
H10B H 0.8490 0.0768 1.0453 0.049 Uiso 1 1 calc R U . . .
C15 C 0.9121(4) 0.2221(3) 0.6688(2) 0.0406(8) Uani 1 1 d . . . . .
H15A H 0.9344 0.2883 0.6586 0.049 Uiso 1 1 calc R U . . .
H15B H 0.8277 0.2310 0.6606 0.049 Uiso 1 1 calc R U . . .
N5 N 0.9523(5) 0.4601(3) 0.8254(4) 0.0769(15) Uani 1 1 d . . . . .
H5A H 0.9149 0.5166 0.7962 0.092 Uiso 1 1 calc R U . . .
H5B H 1.0156 0.4608 0.8442 0.092 Uiso 1 1 calc R U . . .
C24 C 0.8232(4) 0.3092(3) 0.2657(2) 0.0394(8) Uani 1 1 d . . . . .
H24A H 0.8712 0.3348 0.2907 0.047 Uiso 1 1 calc R U . . .
H24B H 0.7632 0.3641 0.2409 0.047 Uiso 1 1 calc R U . . .
C25 C 0.9147(4) 0.2822(3) 0.1861(3) 0.0447(9) Uani 1 1 d . . . . .
N10 N 0.9470(4) 0.3627(3) 0.1077(3) 0.0625(11) Uani 1 1 d . . . . .
H10C H 0.9998 0.3549 0.0597 0.075 Uiso 1 1 calc R U . . .
H10D H 0.9151 0.4227 0.1051 0.075 Uiso 1 1 calc R U . . .
C26 C 0.6754(4) 0.1855(3) 0.3065(3) 0.0407(8) Uani 1 1 d . . . . .
H26A H 0.7281 0.1370 0.2811 0.049 Uiso 1 1 calc R U . . .
H26B H 0.6462 0.2412 0.2570 0.049 Uiso 1 1 calc R U . . .
C27 C 0.5622(3) 0.1339(3) 0.3816(3) 0.0379(7) Uani 1 1 d . . . . .
H27A H 0.5122 0.1117 0.3555 0.046 Uiso 1 1 calc R U . . .
H27B H 0.5911 0.0742 0.4285 0.046 Uiso 1 1 calc R U . . .
C30 C 0.3980(4) 0.1501(3) 0.5159(3) 0.0401(8) Uani 1 1 d . . . . .
H30A H 0.4431 0.0887 0.5495 0.048 Uiso 1 1 calc R U . . .
H30B H 0.3259 0.1302 0.5077 0.048 Uiso 1 1 calc R U . . .
C31 C 0.3525(3) 0.2173(3) 0.5706(3) 0.0419(8) Uani 1 1 d . . . . .
H31A H 0.3024 0.2763 0.5390 0.050 Uiso 1 1 calc R U . . .
H31B H 0.2986 0.1800 0.6310 0.050 Uiso 1 1 calc R U . . .
C34 C 0.5143(4) 0.1701(3) 0.6550(2) 0.0400(8) Uani 1 1 d . . . . .
H34A H 0.4469 0.1282 0.7013 0.048 Uiso 1 1 calc R U . . .
H34B H 0.5463 0.2013 0.6851 0.048 Uiso 1 1 calc R U . . .
C18 C 0.6192(3) 0.1027(3) 0.6199(2) 0.0333(7) Uani 1 1 d . . . . .
C22 C 0.7757(3) 0.0904(3) 0.4917(2) 0.0338(7) Uani 1 1 d . . . . .
C21 C 0.8179(4) -0.0070(3) 0.5451(3) 0.0449(9) Uani 1 1 d . . . . .
H21 H 0.8860 -0.0430 0.5184 0.054 Uiso 1 1 calc R U . . .
C20 C 0.7568(5) -0.0486(3) 0.6376(3) 0.0512(10) Uani 1 1 d . . . . .
H20 H 0.7832 -0.1135 0.6742 0.061 Uiso 1 1 calc R U . . .
C19 C 0.6559(4) 0.0061(3) 0.6763(3) 0.0440(8) Uani 1 1 d . . . . .
H19 H 0.6137 -0.0213 0.7388 0.053 Uiso 1 1 calc R U . . .
C23 C 0.8371(4) 0.1438(3) 0.3911(3) 0.0400(8) Uani 1 1 d . . . . .
H23A H 0.9120 0.1737 0.3845 0.048 Uiso 1 1 calc R U . . .
H23B H 0.8642 0.0942 0.3623 0.048 Uiso 1 1 calc R U . . .
C28 C 0.4115(4) 0.2826(3) 0.3616(3) 0.0421(8) Uani 1 1 d . . . . .
H28A H 0.3214 0.2768 0.3910 0.051 Uiso 1 1 calc R U . . .
H28B H 0.4303 0.2700 0.3053 0.051 Uiso 1 1 calc R U . . .
C29 C 0.4435(4) 0.3892(3) 0.3372(3) 0.0394(8) Uani 1 1 d . . . . .
N12 N 0.3806(4) 0.4640(3) 0.2846(3) 0.0635(11) Uani 1 1 d . . . . .
H12A H 0.3961 0.5261 0.2682 0.076 Uiso 1 1 calc R U . . .
H12B H 0.3240 0.4508 0.2665 0.076 Uiso 1 1 calc R U . . .
O2 O 0.4977(4) 0.2436(4) 1.1655(2) 0.0888(16) Uani 1 1 d . . . . .
N3 N 0.3510(4) 0.3334(5) 1.0913(3) 0.0830(17) Uani 1 1 d . . . . .
H3A H 0.2944 0.3292 1.1420 0.100 Uiso 1 1 calc R U . . .
H3B H 0.3324 0.3656 1.0392 0.100 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
Ni1 N1 2.015(3) . ?
Ni1 O1 2.083(3) . ?
Ni1 N4 2.123(3) . ?
Ni1 N2 2.220(3) . ?
Ni1 N6 2.232(3) . ?
Ni1 Cl1 2.3367(9) . ?
Ni2 N8 1.996(3) . ?
Ni2 O4 2.058(3) . ?
Ni2 N11 2.111(3) . ?
Ni2 N13 2.218(3) . ?
Ni2 N9 2.247(3) . ?
Ni2 Cl2 2.3398(9) . ?
O1 C12 1.254(5) . ?
O3 C16 1.210(5) . ?
O5 C25 1.214(5) . ?
O6 C33 1.231(5) . ?
O4 C29 1.242(5) . ?
N4 C13 1.471(4) . ?
N4 C11 1.476(5) . ?
N4 C10 1.481(4) . ?
N6 C15 1.468(4) . ?
N6 C17 1.484(5) . ?
N6 C14 1.486(4) . ?
N2 C6 1.479(6) . ?
N2 C7 1.480(5) . ?
N2 C9 1.484(5) . ?
N1 C1 1.335(5) . ?
N1 C5 1.340(4) . ?
C16 N7 1.325(5) . ?
C16 C15 1.536(5) . ?
N7 H7A 0.8600 . ?
N7 H7B 0.8600 . ?
N9 C24 1.467(4) . ?
N9 C26 1.478(4) . ?
N9 C23 1.488(5) . ?
N11 C27 1.475(4) . ?
N11 C28 1.476(5) . ?
N11 C30 1.481(4) . ?
N13 C32 1.477(4) . ?
N13 C34 1.480(5) . ?
N13 C31 1.481(4) . ?
N8 C22 1.331(4) . ?
N8 C18 1.335(4) . ?
C32 C33 1.531(4) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C33 N14 1.301(5) . ?
N14 H14A 0.8600 . ?
N14 H14B 0.8600 . ?
C12 N5 1.298(5) . ?
C12 C11 1.504(5) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C13 C14 1.509(5) . ?
C13 H13A 0.9700 . ?
C13 H13B 0.9700 . ?
C14 H14C 0.9700 . ?
C14 H14D 0.9700 . ?
C17 C1 1.495(5) . ?
C17 H17A 0.9700 . ?
C17 H17B 0.9700 . ?
C1 C2 1.388(5) . ?
C2 C3 1.388(6) . ?
C2 H2 0.9300 . ?
C3 C4 1.375(7) . ?
C3 H3 0.9300 . ?
C4 C5 1.384(6) . ?
C4 H4 0.9300 . ?
C5 C6 1.504(6) . ?
C6 H6A 0.9700 . ?
C6 H6B 0.9700 . ?
C7 C8 1.530(6) . ?
C7 H7D 0.9700 . ?
C7 H7E 0.9700 . ?
C8 O2 1.226(6) . ?
C8 N3 1.315(6) . ?
C9 C10 1.523(5) . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
N5 H5A 0.8600 . ?
N5 H5B 0.8600 . ?
C24 C25 1.530(5) . ?
C24 H24A 0.9700 . ?
C24 H24B 0.9700 . ?
C25 N10 1.330(6) . ?
N10 H10C 0.8600 . ?
N10 H10D 0.8600 . ?
C26 C27 1.512(5) . ?
C26 H26A 0.9700 . ?
C26 H26B 0.9700 . ?
C27 H27A 0.9700 . ?
C27 H27B 0.9700 . ?
C30 C31 1.506(5) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
C31 H31A 0.9700 . ?
C31 H31B 0.9700 . ?
C34 C18 1.501(5) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C18 C19 1.385(5) . ?
C22 C21 1.398(5) . ?
C22 C23 1.494(5) . ?
C21 C20 1.374(6) . ?
C21 H21 0.9300 . ?
C20 C19 1.385(6) . ?
C20 H20 0.9300 . ?
C19 H19 0.9300 . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C28 C29 1.508(6) . ?
C28 H28A 0.9700 . ?
C28 H28B 0.9700 . ?
C29 N12 1.312(5) . ?
N12 H12A 0.8600 . ?
N12 H12B 0.8600 . ?
N3 H3A 0.8600 . ?
N3 H3B 0.8600 . ?

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
N1 Ni1 O1 171.74(11) . . ?
N1 Ni1 N4 91.96(12) . . ?
O1 Ni1 N4 80.51(11) . . ?
N1 Ni1 N2 80.40(12) . . ?
O1 Ni1 N2 95.30(12) . . ?
N4 Ni1 N2 83.72(11) . . ?
N1 Ni1 N6 78.84(11) . . ?
O1 Ni1 N6 103.42(11) . . ?
N4 Ni1 N6 83.16(10) . . ?
N2 Ni1 N6 154.96(11) . . ?
N1 Ni1 Cl1 95.05(9) . . ?
O1 Ni1 Cl1 92.48(8) . . ?
N4 Ni1 Cl1 172.98(8) . . ?
N2 Ni1 Cl1 97.20(8) . . ?
N6 Ni1 Cl1 98.42(8) . . ?
N8 Ni2 O4 174.47(11) . . ?
N8 Ni2 N11 93.30(11) . . ?
O4 Ni2 N11 81.18(11) . . ?
N8 Ni2 N13 80.67(11) . . ?
O4 Ni2 N13 98.88(11) . . ?
N11 Ni2 N13 83.47(10) . . ?
N8 Ni2 N9 79.50(11) . . ?
O4 Ni2 N9 99.42(11) . . ?
N11 Ni2 N9 82.90(10) . . ?
N13 Ni2 N9 155.16(11) . . ?
N8 Ni2 Cl2 94.54(8) . . ?
O4 Ni2 Cl2 90.99(8) . . ?
N11 Ni2 Cl2 172.00(9) . . ?
N13 Ni2 Cl2 96.23(8) . . ?
N9 Ni2 Cl2 100.09(8) . . ?
C12 O1 Ni1 115.4(2) . . ?
C29 O4 Ni2 115.9(2) . . ?
C13 N4 C11 109.9(3) . . ?
C13 N4 C10 113.7(3) . . ?
C11 N4 C10 110.6(3) . . ?
C13 N4 Ni1 106.1(2) . . ?
C11 N4 Ni1 110.7(2) . . ?
C10 N4 Ni1 105.7(2) . . ?
C15 N6 C17 110.4(3) . . ?
C15 N6 C14 112.2(3) . . ?
C17 N6 C14 111.3(3) . . ?
C15 N6 Ni1 111.3(2) . . ?
C17 N6 Ni1 107.1(2) . . ?
C14 N6 Ni1 104.3(2) . . ?
C6 N2 C7 109.6(3) . . ?
C6 N2 C9 111.7(3) . . ?
C7 N2 C9 111.7(3) . . ?
C6 N2 Ni1 106.2(2) . . ?
C7 N2 Ni1 113.5(2) . . ?
C9 N2 Ni1 103.8(2) . . ?
C1 N1 C5 120.6(3) . . ?
C1 N1 Ni1 120.0(2) . . ?
C5 N1 Ni1 118.9(3) . . ?
O3 C16 N7 123.1(4) . . ?
O3 C16 C15 123.4(3) . . ?
N7 C16 C15 113.4(3) . . ?
C16 N7 H7A 120.0 . . ?
C16 N7 H7B 120.0 . . ?
H7A N7 H7B 120.0 . . ?
C24 N9 C26 110.0(3) . . ?
C24 N9 C23 111.4(3) . . ?
C26 N9 C23 112.0(3) . . ?
C24 N9 Ni2 113.1(2) . . ?
C26 N9 Ni2 104.3(2) . . ?
C23 N9 Ni2 105.9(2) . . ?
C27 N11 C28 110.9(3) . . ?
C27 N11 C30 111.9(3) . . ?
C28 N11 C30 111.5(3) . . ?
C27 N11 Ni2 106.4(2) . . ?
C28 N11 Ni2 110.1(2) . . ?
C30 N11 Ni2 105.7(2) . . ?
C32 N13 C34 110.3(3) . . ?
C32 N13 C31 111.8(3) . . ?
C34 N13 C31 111.4(3) . . ?
C32 N13 Ni2 112.7(2) . . ?
C34 N13 Ni2 106.1(2) . . ?
C31 N13 Ni2 104.3(2) . . ?
C22 N8 C18 121.1(3) . . ?
C22 N8 Ni2 119.8(2) . . ?
C18 N8 Ni2 118.9(2) . . ?
N13 C32 C33 115.4(3) . . ?
N13 C32 H32A 108.4 . . ?
C33 C32 H32A 108.4 . . ?
N13 C32 H32B 108.4 . . ?
C33 C32 H32B 108.4 . . ?
H32A C32 H32B 107.5 . . ?
O6 C33 N14 123.4(3) . . ?
O6 C33 C32 122.7(3) . . ?
N14 C33 C32 113.9(3) . . ?
C33 N14 H14A 120.0 . . ?
C33 N14 H14B 120.0 . . ?
H14A N14 H14B 120.0 . . ?
O1 C12 N5 124.4(4) . . ?
O1 C12 C11 120.8(3) . . ?
N5 C12 C11 114.8(4) . . ?
N4 C11 C12 111.6(3) . . ?
N4 C11 H11A 109.3 . . ?
C12 C11 H11A 109.3 . . ?
N4 C11 H11B 109.3 . . ?
C12 C11 H11B 109.3 . . ?
H11A C11 H11B 108.0 . . ?
N4 C13 C14 110.8(3) . . ?
N4 C13 H13A 109.5 . . ?
C14 C13 H13A 109.5 . . ?
N4 C13 H13B 109.5 . . ?
C14 C13 H13B 109.5 . . ?
H13A C13 H13B 108.1 . . ?
N6 C14 C13 111.5(3) . . ?
N6 C14 H14C 109.3 . . ?
C13 C14 H14C 109.3 . . ?
N6 C14 H14D 109.3 . . ?
C13 C14 H14D 109.3 . . ?
H14C C14 H14D 108.0 . . ?
N6 C17 C1 112.6(3) . . ?
N6 C17 H17A 109.1 . . ?
C1 C17 H17A 109.1 . . ?
N6 C17 H17B 109.1 . . ?
C1 C17 H17B 109.1 . . ?
H17A C17 H17B 107.8 . . ?
N1 C1 C2 121.3(4) . . ?
N1 C1 C17 115.3(3) . . ?
C2 C1 C17 123.3(4) . . ?
C1 C2 C3 118.3(4) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 H2 120.8 . . ?
C4 C3 C2 119.8(4) . . ?
C4 C3 H3 120.1 . . ?
C2 C3 H3 120.1 . . ?
C3 C4 C5 119.1(4) . . ?
C3 C4 H4 120.4 . . ?
C5 C4 H4 120.4 . . ?
N1 C5 C4 120.9(4) . . ?
N1 C5 C6 115.1(3) . . ?
C4 C5 C6 124.0(4) . . ?
N2 C6 C5 114.4(3) . . ?
N2 C6 H6A 108.7 . . ?
C5 C6 H6A 108.7 . . ?
N2 C6 H6B 108.7 . . ?
C5 C6 H6B 108.7 . . ?
H6A C6 H6B 107.6 . . ?
N2 C7 C8 114.1(4) . . ?
N2 C7 H7D 108.7 . . ?
C8 C7 H7D 108.7 . . ?
N2 C7 H7E 108.7 . . ?
C8 C7 H7E 108.7 . . ?
H7D C7 H7E 107.6 . . ?
O2 C8 N3 122.8(4) . . ?
O2 C8 C7 121.3(4) . . ?
N3 C8 C7 115.8(4) . . ?
N2 C9 C10 111.0(3) . . ?
N2 C9 H9A 109.4 . . ?
C10 C9 H9A 109.4 . . ?
N2 C9 H9B 109.4 . . ?
C10 C9 H9B 109.4 . . ?
H9A C9 H9B 108.0 . . ?
N4 C10 C9 109.8(3) . . ?
N4 C10 H10A 109.7 . . ?
C9 C10 H10A 109.7 . . ?
N4 C10 H10B 109.7 . . ?
C9 C10 H10B 109.7 . . ?
H10A C10 H10B 108.2 . . ?
N6 C15 C16 116.0(3) . . ?
N6 C15 H15A 108.3 . . ?
C16 C15 H15A 108.3 . . ?
N6 C15 H15B 108.3 . . ?
C16 C15 H15B 108.3 . . ?
H15A C15 H15B 107.4 . . ?
C12 N5 H5A 120.0 . . ?
C12 N5 H5B 120.0 . . ?
H5A N5 H5B 120.0 . . ?
N9 C24 C25 115.5(3) . . ?
N9 C24 H24A 108.4 . . ?
C25 C24 H24A 108.4 . . ?
N9 C24 H24B 108.4 . . ?
C25 C24 H24B 108.4 . . ?
H24A C24 H24B 107.5 . . ?
O5 C25 N10 123.2(4) . . ?
O5 C25 C24 123.1(4) . . ?
N10 C25 C24 113.6(4) . . ?
C25 N10 H10C 120.0 . . ?
C25 N10 H10D 120.0 . . ?
H10C N10 H10D 120.0 . . ?
N9 C26 C27 111.8(3) . . ?
N9 C26 H26A 109.2 . . ?
C27 C26 H26A 109.2 . . ?
N9 C26 H26B 109.2 . . ?
C27 C26 H26B 109.2 . . ?
H26A C26 H26B 107.9 . . ?
N11 C27 C26 110.4(3) . . ?
N11 C27 H27A 109.6 . . ?
C26 C27 H27A 109.6 . . ?
N11 C27 H27B 109.6 . . ?
C26 C27 H27B 109.6 . . ?
H27A C27 H27B 108.1 . . ?
N11 C30 C31 110.3(3) . . ?
N11 C30 H30A 109.6 . . ?
C31 C30 H30A 109.6 . . ?
N11 C30 H30B 109.6 . . ?
C31 C30 H30B 109.6 . . ?
H30A C30 H30B 108.1 . . ?
N13 C31 C30 111.1(3) . . ?
N13 C31 H31A 109.4 . . ?
C30 C31 H31A 109.4 . . ?
N13 C31 H31B 109.4 . . ?
C30 C31 H31B 109.4 . . ?
H31A C31 H31B 108.0 . . ?
N13 C34 C18 114.0(3) . . ?
N13 C34 H34A 108.7 . . ?
C18 C34 H34A 108.7 . . ?
N13 C34 H34B 108.7 . . ?
C18 C34 H34B 108.7 . . ?
H34A C34 H34B 107.6 . . ?
N8 C18 C19 121.0(3) . . ?
N8 C18 C34 115.9(3) . . ?
C19 C18 C34 123.1(3) . . ?
N8 C22 C21 120.7(3) . . ?
N8 C22 C23 116.2(3) . . ?
C21 C22 C23 123.1(3) . . ?
C20 C21 C22 118.7(4) . . ?
C20 C21 H21 120.7 . . ?
C22 C21 H21 120.7 . . ?
C21 C20 C19 120.0(4) . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C18 C19 C20 118.6(4) . . ?
C18 C19 H19 120.7 . . ?
C20 C19 H19 120.7 . . ?
N9 C23 C22 113.0(3) . . ?
N9 C23 H23A 109.0 . . ?
C22 C23 H23A 109.0 . . ?
N9 C23 H23B 109.0 . . ?
C22 C23 H23B 109.0 . . ?
H23A C23 H23B 107.8 . . ?
N11 C28 C29 112.1(3) . . ?
N11 C28 H28A 109.2 . . ?
C29 C28 H28A 109.2 . . ?
N11 C28 H28B 109.2 . . ?
C29 C28 H28B 109.2 . . ?
H28A C28 H28B 107.9 . . ?
O4 C29 N12 122.9(4) . . ?
O4 C29 C28 120.6(3) . . ?
N12 C29 C28 116.5(4) . . ?
C29 N12 H12A 120.0 . . ?
C29 N12 H12B 120.0 . . ?
H12A N12 H12B 120.0 . . ?
C8 N3 H3A 120.0 . . ?
C8 N3 H3B 120.0 . . ?
H3A N3 H3B 120.0 . . ?

_refine_diff_density_max         1.874
_refine_diff_density_min         -0.799
_refine_diff_density_rms         0.108

