# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_Co
_database_code_depnum_ccdc_archive 'CCDC 1828025'
_audit_update_record             
;
2018-03-07 deposited with the CCDC.
2018-04-10 downloaded from the CCDC.
;
_audit_creation_date             2017-12-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C57 H58 Cl4 Co2 N6 O'
_chemical_formula_sum            'C57 H58 Cl4 Co2 N6 O'
_chemical_formula_weight         1102.76
_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'
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'
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'
H H 0.0000 0.0000 '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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   15.2036(5)
_cell_length_b                   24.5959(6)
_cell_length_c                   34.1168(11)
_cell_angle_alpha                90
_cell_angle_beta                 94.102(3)
_cell_angle_gamma                90
_cell_volume                     12725.2(7)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    19243
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.3290
_cell_measurement_theta_min      1.6060
_shelx_estimated_absorpt_T_max   0.977
_shelx_estimated_absorpt_T_min   0.916
_exptl_absorpt_coefficient_mu    0.728
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.74185
_exptl_absorpt_correction_type   ?
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.151
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4576.0
_exptl_crystal_size_max          0.123
_exptl_crystal_size_mid          0.043
_exptl_crystal_size_min          0.032
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1344
_diffrn_reflns_av_unetI/netI     0.1722
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.924
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       47
_diffrn_reflns_limit_l_min       -49
_diffrn_reflns_number            85709
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.924
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.628
_diffrn_reflns_theta_min         1.578
_diffrn_ambient_temperature      173.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.924
_diffrn_measurement_device_type  'multiwire proportional'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_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                7837
_reflns_number_total             19779
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SIR2004 (Burla et al., 2007)'
_refine_diff_density_max         0.541
_refine_diff_density_min         -0.290
_refine_diff_density_rms         0.083
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     644
_refine_ls_number_reflns         19779
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.2230
_refine_ls_R_factor_gt           0.0938
_refine_ls_restrained_S_all      1.022
_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)+(0.1076P)²+0.4071P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2161
_refine_ls_wR_factor_ref         0.2755
_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, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C18(H18)
2.b Aromatic/amide H refined with riding coordinates:
 C4(H4), C36(H36), C12(H12), C38(H38), C37(H37), C14(H14), C26(H26), C52(H52),
 C20(H20), C44(H44), C30(H30), C54(H54), C21(H21), C46(H46), C5(H5), C45(H45),
 C53(H53), C24(H24), C6(H6), C23(H23)
2.c Idealised Me refined as rotating group:
 C1(H1a,H1b,H1c), C56(H56a,H56b,H56c), C48(H48a,H48b,H48c), C41(H41a,H41b,
 H41c), C34(H34a,H34b,H34c), C17(H17a,H17b,H17c), C49(H49a,H49b,H49c), C31(H31a,
 H31b,H31c), C32(H32a,H32b,H32c), C16(H16a,H16b,H16c), C57(H57a,H57b,H57c),
 C9(H9a,H9b,H9c)
2.d Idealised tetrahedral OH refined as rotating group:
 O1(H1)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_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
Co1 Co 0.30659(4) 0.62305(2) 0.09816(2) 0.04056(19) Uani 1 1 d . . . . .
Co2 Co 0.37357(5) 0.84833(2) 0.45471(2) 0.0516(2) Uani 1 1 d . . . . .
Cl3 Cl 0.40705(9) 0.93692(5) 0.44773(4) 0.0557(3) Uani 1 1 d . . . . .
Cl2 Cl 0.21661(10) 0.69033(5) 0.07706(4) 0.0669(4) Uani 1 1 d . . . . .
Cl4 Cl 0.23415(10) 0.82413(5) 0.43237(4) 0.0659(4) Uani 1 1 d . . . . .
Cl1 Cl 0.45459(9) 0.63839(6) 0.09867(4) 0.0614(4) Uani 1 1 d . . . . .
N1 N 0.2990(2) 0.56931(14) 0.04580(11) 0.0395(9) Uani 1 1 d . . . . .
N5 N 0.4720(3) 0.79907(14) 0.47698(13) 0.0517(11) Uani 1 1 d . . . . .
N4 N 0.4432(3) 0.82041(16) 0.40153(12) 0.0534(11) Uani 1 1 d . . . . .
N2 N 0.2887(3) 0.54841(15) 0.12135(12) 0.0494(10) Uani 1 1 d . . . . .
N6 N 0.3615(3) 0.84790(15) 0.52039(12) 0.0464(10) Uani 1 1 d . . . . .
N3 N 0.2935(3) 0.63702(16) 0.16331(12) 0.0498(10) Uani 1 1 d . . . . .
C2 C 0.2997(3) 0.51877(19) 0.05471(15) 0.0471(12) Uani 1 1 d . . . . .
C50 C 0.2975(3) 0.58518(18) 0.00542(14) 0.0446(11) Uani 1 1 d . . . . .
C47 C 0.2190(4) 0.8694(2) 0.54904(16) 0.0600(15) Uani 1 1 d . . . . .
C3 C 0.2886(3) 0.50579(19) 0.09757(15) 0.0490(12) Uani 1 1 d . . . . .
C39 C 0.4770(4) 0.78627(19) 0.51549(15) 0.0518(13) Uani 1 1 d . . . . .
C35 C 0.5334(4) 0.78111(19) 0.45324(17) 0.0602(15) Uani 1 1 d . . . . .
C42 C 0.3077(3) 0.8827(2) 0.54277(15) 0.0524(13) Uani 1 1 d . . . . .
C40 C 0.4132(4) 0.8144(2) 0.53904(15) 0.0531(13) Uani 1 1 d . . . . .
C55 C 0.2156(4) 0.59577(19) -0.01399(15) 0.0518(13) Uani 1 1 d . . . . .
C1 C 0.3069(4) 0.4738(2) 0.02608(16) 0.0612(15) Uani 1 1 d . . . . .
H1A H 0.2505 0.4544 0.0228 0.092 Uiso 1 1 calc GR . . . .
H1B H 0.3533 0.4486 0.0358 0.092 Uiso 1 1 calc GR . . . .
H1C H 0.3215 0.4888 0.0007 0.092 Uiso 1 1 calc GR . . . .
C33 C 0.5164(4) 0.7961(2) 0.41136(16) 0.0592(15) Uani 1 1 d . . . . .
C56 C 0.1330(3) 0.5859(2) 0.00585(17) 0.0648(16) Uani 1 1 d . . . . .
H56A H 0.1288 0.5473 0.0125 0.097 Uiso 1 1 calc GR . . . .
H56B H 0.0821 0.5963 -0.0118 0.097 Uiso 1 1 calc GR . . . .
H56C H 0.1337 0.6077 0.0299 0.097 Uiso 1 1 calc GR . . . .
C28 C 0.4186(4) 0.8281(2) 0.36117(16) 0.0572(14) Uani 1 1 d . . . . .
C13 C 0.3234(4) 0.7922(2) 0.21651(15) 0.0585(14) Uani 1 1 d . . . . .
C4 C 0.2764(4) 0.4531(2) 0.11180(17) 0.0638(16) Uani 1 1 d . . . . .
H4 H 0.2776 0.4223 0.0950 0.077 Uiso 1 1 calc R . . . .
C36 C 0.6027(4) 0.7486(2) 0.46771(17) 0.0633(15) Uani 1 1 d . . . . .
H36 H 0.6464 0.7370 0.4510 0.076 Uiso 1 1 calc R . . . .
C12 C 0.3935(4) 0.7587(2) 0.21448(15) 0.0599(14) Uani 1 1 d . . . . .
H12 H 0.4504 0.7710 0.2238 0.072 Uiso 1 1 calc R . . . .
C10 C 0.3010(4) 0.6889(2) 0.18353(15) 0.0545(13) Uani 1 1 d . . . . .
C38 C 0.5432(4) 0.7520(2) 0.53092(17) 0.0631(16) Uani 1 1 d . . . . .
H38 H 0.5453 0.7413 0.5577 0.076 Uiso 1 1 calc R . . . .
C48 C 0.1787(4) 0.8175(2) 0.53307(19) 0.0751(18) Uani 1 1 d . . . . .
H48A H 0.1774 0.8179 0.5043 0.113 Uiso 1 1 calc GR . . . .
H48B H 0.1184 0.8142 0.5412 0.113 Uiso 1 1 calc GR . . . .
H48C H 0.2139 0.7865 0.5433 0.113 Uiso 1 1 calc GR . . . .
C43 C 0.3481(4) 0.9305(2) 0.55861(16) 0.0604(14) Uani 1 1 d . . . . .
C37 C 0.6074(4) 0.7333(2) 0.50631(18) 0.0699(17) Uani 1 1 d . . . . .
H37 H 0.6536 0.7102 0.5165 0.084 Uiso 1 1 calc R . . . .
C19 C 0.2602(4) 0.8872(2) 0.23116(16) 0.0579(14) Uani 1 1 d . . . . .
C51 C 0.3754(4) 0.5916(2) -0.01394(17) 0.0620(15) Uani 1 1 d . . . . .
C29 C 0.3645(4) 0.7889(2) 0.34261(16) 0.0649(16) Uani 1 1 d . . . . .
C11 C 0.3839(4) 0.7064(2) 0.19898(15) 0.0632(16) Uani 1 1 d . . . . .
C7 C 0.2762(4) 0.5425(2) 0.16013(17) 0.0633(15) Uani 1 1 d . . . . .
C25 C 0.3670(4) 0.8407(2) 0.28080(17) 0.0596(14) Uani 1 1 d . . . . .
C14 C 0.2410(4) 0.7735(2) 0.20334(18) 0.0647(16) Uani 1 1 d . . . . .
H14 H 0.1911 0.7960 0.2065 0.078 Uiso 1 1 calc R . . . .
C15 C 0.2283(4) 0.7224(2) 0.18542(17) 0.0672(16) Uani 1 1 d . . . . .
C27 C 0.4474(4) 0.8747(2) 0.34019(16) 0.0624(15) Uani 1 1 d . . . . .
C41 C 0.4172(4) 0.8032(2) 0.58228(15) 0.0688(16) Uani 1 1 d . . . . .
H41A H 0.4743 0.8151 0.5944 0.103 Uiso 1 1 calc GR . . . .
H41B H 0.4101 0.7641 0.5867 0.103 Uiso 1 1 calc GR . . . .
H41C H 0.3698 0.8230 0.5941 0.103 Uiso 1 1 calc GR . . . .
O1 O 0.0565(4) 1.0001(2) 0.22110(18) 0.137(2) Uani 1 1 d . . . . .
H1 H 0.0297 0.9999 0.1987 0.205 Uiso 1 1 calc GR . . . .
C26 C 0.4202(4) 0.8793(2) 0.30024(17) 0.0633(15) Uani 1 1 d . . . . .
H26 H 0.4388 0.9099 0.2860 0.076 Uiso 1 1 calc R . . . .
C52 C 0.3666(6) 0.6094(3) -0.0535(2) 0.085(2) Uani 1 1 d . . . . .
H52 H 0.4184 0.6140 -0.0672 0.101 Uiso 1 1 calc R . . . .
C20 C 0.1887(4) 0.8846(2) 0.25488(18) 0.0617(15) Uani 1 1 d . . . . .
H20 H 0.1873 0.8576 0.2747 0.074 Uiso 1 1 calc R . . . .
C18 C 0.3389(4) 0.8483(2) 0.23677(16) 0.0603(14) Uani 1 1 d . . . . .
H18 H 0.3895 0.8659 0.2245 0.072 Uiso 1 1 calc R . . . .
C44 C 0.2929(5) 0.9652(3) 0.57890(19) 0.0801(19) Uani 1 1 d . . . . .
H44 H 0.3165 0.9986 0.5889 0.096 Uiso 1 1 calc R . . . .
C30 C 0.3404(4) 0.7958(2) 0.30263(17) 0.0670(16) Uani 1 1 d . . . . .
H30 H 0.3044 0.7689 0.2895 0.080 Uiso 1 1 calc R . . . .
C34 C 0.5853(4) 0.7799(2) 0.38342(18) 0.0771(18) Uani 1 1 d . . . . .
H34A H 0.5822 0.7406 0.3788 0.116 Uiso 1 1 calc GR . . . .
H34B H 0.6441 0.7894 0.3950 0.116 Uiso 1 1 calc GR . . . .
H34C H 0.5741 0.7992 0.3584 0.116 Uiso 1 1 calc GR . . . .
C54 C 0.2120(5) 0.6126(2) -0.05295(19) 0.080(2) Uani 1 1 d . . . . .
H54 H 0.1562 0.6193 -0.0664 0.095 Uiso 1 1 calc R . . . .
C17 C 0.4667(4) 0.6708(3) 0.19800(17) 0.0760(18) Uani 1 1 d . . . . .
H17A H 0.5186 0.6916 0.2079 0.114 Uiso 1 1 calc GR . . . .
H17B H 0.4741 0.6593 0.1709 0.114 Uiso 1 1 calc GR . . . .
H17C H 0.4604 0.6386 0.2145 0.114 Uiso 1 1 calc GR . . . .
C21 C 0.1235(4) 0.9199(2) 0.24963(19) 0.0690(16) Uani 1 1 d . . . . .
H21 H 0.0747 0.9166 0.2654 0.083 Uiso 1 1 calc R . . . .
C46 C 0.1727(4) 0.9055(3) 0.5701(2) 0.0765(18) Uani 1 1 d . . . . .
H46 H 0.1134 0.8971 0.5748 0.092 Uiso 1 1 calc R . . . .
C49 C 0.4409(4) 0.9444(2) 0.55332(17) 0.0721(18) Uani 1 1 d . . . . .
H49A H 0.4796 0.9168 0.5661 0.108 Uiso 1 1 calc GR . . . .
H49B H 0.4545 0.9800 0.5651 0.108 Uiso 1 1 calc GR . . . .
H49C H 0.4502 0.9456 0.5252 0.108 Uiso 1 1 calc GR . . . .
C5 C 0.2624(5) 0.4475(2) 0.15166(19) 0.0802(19) Uani 1 1 d . . . . .
H5 H 0.2528 0.4124 0.1623 0.096 Uiso 1 1 calc R . . . .
C31 C 0.3403(5) 0.7381(2) 0.36371(18) 0.0779(19) Uani 1 1 d . . . . .
H31A H 0.3941 0.7187 0.3730 0.117 Uiso 1 1 calc GR . . . .
H31B H 0.3043 0.7147 0.3457 0.117 Uiso 1 1 calc GR . . . .
H31C H 0.3067 0.7477 0.3862 0.117 Uiso 1 1 calc GR . . . .
C32 C 0.5084(4) 0.9158(2) 0.35882(18) 0.0763(18) Uani 1 1 d . . . . .
H32A H 0.4806 0.9334 0.3806 0.114 Uiso 1 1 calc GR . . . .
H32B H 0.5219 0.9433 0.3393 0.114 Uiso 1 1 calc GR . . . .
H32C H 0.5631 0.8980 0.3689 0.114 Uiso 1 1 calc GR . . . .
C8 C 0.2796(4) 0.5939(2) 0.18311(16) 0.0643(15) Uani 1 1 d . . . . .
C16 C 0.1402(4) 0.7026(3) 0.1714(2) 0.088(2) Uani 1 1 d . . . . .
H16A H 0.1317 0.7077 0.1429 0.132 Uiso 1 1 calc GR . . . .
H16B H 0.0951 0.7232 0.1843 0.132 Uiso 1 1 calc GR . . . .
H16C H 0.1351 0.6639 0.1777 0.132 Uiso 1 1 calc GR . . . .
C45 C 0.2086(5) 0.9532(3) 0.5847(2) 0.084(2) Uani 1 1 d . . . . .
H45 H 0.1741 0.9776 0.5988 0.101 Uiso 1 1 calc R . . . .
C53 C 0.2877(6) 0.6200(3) -0.0727(2) 0.089(2) Uani 1 1 d . . . . .
H53 H 0.2841 0.6323 -0.0992 0.107 Uiso 1 1 calc R . . . .
C57 C 0.4644(4) 0.5792(3) 0.0058(2) 0.090(2) Uani 1 1 d . . . . .
H57A H 0.4574 0.5642 0.0320 0.134 Uiso 1 1 calc GR . . . .
H57B H 0.4993 0.6127 0.0083 0.134 Uiso 1 1 calc GR . . . .
H57C H 0.4947 0.5527 -0.0099 0.134 Uiso 1 1 calc GR . . . .
C9 C 0.2709(6) 0.5910(3) 0.22630(17) 0.096(2) Uani 1 1 d . . . . .
H9A H 0.3210 0.5708 0.2388 0.144 Uiso 1 1 calc GR . . . .
H9B H 0.2159 0.5723 0.2313 0.144 Uiso 1 1 calc GR . . . .
H9C H 0.2701 0.6278 0.2372 0.144 Uiso 1 1 calc GR . . . .
C24 C 0.2629(4) 0.9280(3) 0.2036(2) 0.0810(19) Uani 1 1 d . . . . .
H24 H 0.3112 0.9303 0.1874 0.097 Uiso 1 1 calc R . . . .
C6 C 0.2625(5) 0.4917(2) 0.17494(18) 0.081(2) Uani 1 1 d . . . . .
H6 H 0.2528 0.4876 0.2020 0.098 Uiso 1 1 calc R . . . .
C23 C 0.1927(5) 0.9670(3) 0.1993(2) 0.098(2) Uani 1 1 d . . . . .
H23 H 0.1943 0.9962 0.1811 0.118 Uiso 1 1 calc R . . . .
C22 C 0.1226(5) 0.9607(3) 0.2227(2) 0.086(2) Uani 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 Cl2 2.2333(14) . ?
Co1 Cl1 2.2804(14) . ?
Co1 N1 2.219(4) . ?
Co1 N2 2.025(4) . ?
Co1 N3 2.272(4) . ?
Co2 Cl3 2.2541(13) . ?
Co2 Cl4 2.2797(15) . ?
Co2 N5 2.030(4) . ?
Co2 N4 2.272(4) . ?
Co2 N6 2.261(4) . ?
N1 C2 1.280(6) . ?
N1 C50 1.430(6) . ?
N5 C39 1.348(6) . ?
N5 C35 1.353(7) . ?
N4 C33 1.287(7) . ?
N4 C28 1.414(6) . ?
N2 C3 1.325(6) . ?
N2 C7 1.358(6) . ?
N6 C42 1.440(7) . ?
N6 C40 1.278(6) . ?
N3 C10 1.452(6) . ?
N3 C8 1.282(6) . ?
C2 C3 1.518(7) . ?
C2 C1 1.484(6) . ?
C50 C55 1.393(7) . ?
C50 C51 1.405(7) . ?
C47 C42 1.419(7) . ?
C47 C48 1.502(8) . ?
C47 C46 1.368(8) . ?
C3 C4 1.401(7) . ?
C39 C40 1.475(7) . ?
C39 C38 1.387(7) . ?
C35 C33 1.480(7) . ?
C35 C36 1.385(7) . ?
C42 C43 1.414(7) . ?
C40 C41 1.498(7) . ?
C55 C56 1.489(7) . ?
C55 C54 1.390(8) . ?
C33 C34 1.519(8) . ?
C28 C29 1.391(7) . ?
C28 C27 1.436(8) . ?
C13 C12 1.352(7) . ?
C13 C14 1.379(7) . ?
C13 C18 1.555(7) . ?
C4 C5 1.399(8) . ?
C36 C37 1.366(8) . ?
C12 C11 1.393(7) . ?
C10 C11 1.400(8) . ?
C10 C15 1.383(8) . ?
C38 C37 1.409(8) . ?
C43 C44 1.413(8) . ?
C43 C49 1.476(7) . ?
C19 C20 1.402(7) . ?
C19 C18 1.532(7) . ?
C19 C24 1.378(8) . ?
C51 C52 1.417(9) . ?
C51 C57 1.500(8) . ?
C29 C30 1.397(7) . ?
C29 C31 1.501(8) . ?
C11 C17 1.537(8) . ?
C7 C8 1.488(7) . ?
C7 C6 1.369(7) . ?
C25 C26 1.385(7) . ?
C25 C18 1.544(7) . ?
C25 C30 1.406(7) . ?
C14 C15 1.407(7) . ?
C15 C16 1.472(8) . ?
C27 C26 1.400(7) . ?
C27 C32 1.485(8) . ?
O1 C22 1.395(7) . ?
C52 C53 1.350(10) . ?
C20 C21 1.320(7) . ?
C44 C45 1.344(9) . ?
C54 C53 1.386(9) . ?
C21 C22 1.359(8) . ?
C46 C45 1.373(9) . ?
C5 C6 1.347(8) . ?
C8 C9 1.490(8) . ?
C24 C23 1.436(8) . ?
C23 C22 1.386(9) . ?

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
Cl2 Co1 Cl1 117.46(6) . . ?
Cl2 Co1 N3 96.24(11) . . ?
N1 Co1 Cl2 100.75(10) . . ?
N1 Co1 Cl1 95.68(10) . . ?
N1 Co1 N3 151.02(15) . . ?
N2 Co1 Cl2 134.52(13) . . ?
N2 Co1 Cl1 107.90(13) . . ?
N2 Co1 N1 76.93(15) . . ?
N2 Co1 N3 74.41(16) . . ?
N3 Co1 Cl1 97.08(11) . . ?
Cl3 Co2 Cl4 115.39(6) . . ?
Cl3 Co2 N4 94.94(11) . . ?
Cl3 Co2 N6 98.29(10) . . ?
N5 Co2 Cl3 116.78(12) . . ?
N5 Co2 Cl4 127.73(11) . . ?
N5 Co2 N4 75.25(17) . . ?
N5 Co2 N6 74.71(17) . . ?
N4 Co2 Cl4 97.44(12) . . ?
N6 Co2 Cl4 100.98(11) . . ?
N6 Co2 N4 149.95(15) . . ?
C2 N1 Co1 112.8(3) . . ?
C2 N1 C50 119.6(4) . . ?
C50 N1 Co1 127.5(3) . . ?
C39 N5 Co2 119.6(4) . . ?
C39 N5 C35 120.9(5) . . ?
C35 N5 Co2 119.5(3) . . ?
C33 N4 Co2 112.1(4) . . ?
C33 N4 C28 118.7(5) . . ?
C28 N4 Co2 129.1(3) . . ?
C3 N2 Co1 118.2(3) . . ?
C3 N2 C7 121.2(4) . . ?
C7 N2 Co1 120.7(3) . . ?
C42 N6 Co2 127.8(3) . . ?
C40 N6 Co2 113.9(4) . . ?
C40 N6 C42 118.2(4) . . ?
C10 N3 Co1 126.0(3) . . ?
C8 N3 Co1 114.8(3) . . ?
C8 N3 C10 119.1(4) . . ?
N1 C2 C3 115.7(4) . . ?
N1 C2 C1 124.5(5) . . ?
C1 C2 C3 119.7(4) . . ?
C55 C50 N1 117.5(4) . . ?
C55 C50 C51 120.7(5) . . ?
C51 C50 N1 121.8(5) . . ?
C42 C47 C48 120.6(6) . . ?
C46 C47 C42 117.4(5) . . ?
C46 C47 C48 122.0(6) . . ?
N2 C3 C2 115.3(4) . . ?
N2 C3 C4 120.9(5) . . ?
C4 C3 C2 123.7(5) . . ?
N5 C39 C40 115.3(4) . . ?
N5 C39 C38 120.1(5) . . ?
C38 C39 C40 124.4(5) . . ?
N5 C35 C33 114.6(5) . . ?
N5 C35 C36 121.0(5) . . ?
C36 C35 C33 124.3(6) . . ?
C47 C42 N6 121.6(4) . . ?
C43 C42 N6 116.7(5) . . ?
C43 C42 C47 121.7(5) . . ?
N6 C40 C39 115.9(5) . . ?
N6 C40 C41 126.1(5) . . ?
C39 C40 C41 117.9(5) . . ?
C50 C55 C56 120.5(5) . . ?
C54 C55 C50 118.9(6) . . ?
C54 C55 C56 120.4(5) . . ?
N4 C33 C35 117.0(5) . . ?
N4 C33 C34 125.5(5) . . ?
C35 C33 C34 117.4(5) . . ?
N4 C28 C27 121.5(5) . . ?
C29 C28 N4 117.2(5) . . ?
C29 C28 C27 121.2(5) . . ?
C12 C13 C14 118.8(5) . . ?
C12 C13 C18 118.0(5) . . ?
C14 C13 C18 123.0(5) . . ?
C5 C4 C3 117.5(5) . . ?
C37 C36 C35 119.2(6) . . ?
C13 C12 C11 121.4(5) . . ?
C11 C10 N3 119.2(5) . . ?
C15 C10 N3 120.6(5) . . ?
C15 C10 C11 120.1(5) . . ?
C39 C38 C37 119.1(5) . . ?
C42 C43 C49 122.6(5) . . ?
C44 C43 C42 115.7(5) . . ?
C44 C43 C49 121.7(5) . . ?
C36 C37 C38 119.6(5) . . ?
C20 C19 C18 122.0(5) . . ?
C24 C19 C20 119.3(5) . . ?
C24 C19 C18 118.6(5) . . ?
C50 C51 C52 117.2(6) . . ?
C50 C51 C57 122.0(5) . . ?
C52 C51 C57 120.8(6) . . ?
C28 C29 C30 117.6(5) . . ?
C28 C29 C31 121.1(5) . . ?
C30 C29 C31 121.0(5) . . ?
C12 C11 C10 119.5(5) . . ?
C12 C11 C17 118.2(5) . . ?
C10 C11 C17 122.3(5) . . ?
N2 C7 C8 114.8(4) . . ?
N2 C7 C6 119.6(5) . . ?
C6 C7 C8 125.6(5) . . ?
C26 C25 C18 119.6(5) . . ?
C26 C25 C30 117.6(5) . . ?
C30 C25 C18 122.8(5) . . ?
C13 C14 C15 122.1(5) . . ?
C10 C15 C14 117.8(5) . . ?
C10 C15 C16 120.0(5) . . ?
C14 C15 C16 122.0(6) . . ?
C28 C27 C32 122.3(5) . . ?
C26 C27 C28 118.0(5) . . ?
C26 C27 C32 119.6(5) . . ?
C25 C26 C27 122.2(5) . . ?
C53 C52 C51 122.8(7) . . ?
C21 C20 C19 119.9(6) . . ?
C19 C18 C13 114.0(4) . . ?
C19 C18 C25 110.9(4) . . ?
C25 C18 C13 110.3(4) . . ?
C45 C44 C43 123.1(6) . . ?
C29 C30 C25 123.3(5) . . ?
C53 C54 C55 121.8(7) . . ?
C20 C21 C22 123.2(6) . . ?
C47 C46 C45 122.6(6) . . ?
C6 C5 C4 120.0(5) . . ?
N3 C8 C7 115.2(5) . . ?
N3 C8 C9 126.2(5) . . ?
C7 C8 C9 118.5(5) . . ?
C44 C45 C46 119.5(6) . . ?
C52 C53 C54 118.6(7) . . ?
C19 C24 C23 119.9(6) . . ?
C5 C6 C7 120.9(6) . . ?
C22 C23 C24 117.6(6) . . ?
C21 C22 O1 120.8(6) . . ?
C21 C22 C23 120.1(6) . . ?
C23 C22 O1 118.7(6) . . ?

loop_
_platon_missing_refln_index_h
_platon_missing_refln_index_k
_platon_missing_refln_index_l
_platon_missing_refln_theta
0 2 0 1.656
0 0 2 1.197

_platon_squeeze_details          
;
TITL mx6465d_a.res in C2/c
CELL   15.2036   24.5959   34.1168     90.00     94.10     90.00
SPGR C2/c
# Solvent Accessible Volume =      3470
# Electrons Found in S.A.V. =       500
# Note: Atoms in Void are Labelled as Cxxx and Qxxx for all Others
Q101 0.966 0.041 0.349 !       3.71 eA-3
C102 0.038 0.157 0.845 !       3.29 eA-3
C103 0.486 0.077 0.257 !       2.20 eA-3
C104 0.500 0.047 0.252 !       1.99 eA-3
C105 0.468 0.332 0.136 !       1.92 eA-3
C106 0.495 0.497 0.376 !       1.83 eA-3
C107 0.458 0.040 0.219 !       1.81 eA-3
C108 0.497 0.044 0.229 !       1.75 eA-3
C109 0.449 0.345 0.110 !       1.72 eA-3
C110 0.559 0.313 0.340 !       1.70 eA-3
C111 0.964 0.190 0.680 !       1.60 eA-3
C112 0.609 0.317 0.353 !       1.58 eA-3
C113 0.108 0.176 0.850 !       1.58 eA-3
C114 0.501 0.353 0.361 !       1.57 eA-3
C115 0.562 0.063 0.290 !       1.56 eA-3
C116 0.455 0.077 0.242 !       1.56 eA-3
C117 0.500 0.021 0.234 !       1.54 eA-3
C118 0.954 0.405 0.696 !       1.48 eA-3
C119 0.504 0.321 0.344 !       1.46 eA-3
C120 0.488 0.069 0.180 !       1.43 eA-3
C121 0.518 0.063 0.288 !       1.43 eA-3
C122 0.072 0.443 0.813 !       1.39 eA-3
C123 0.433 0.095 0.218 !       1.39 eA-3
C124 0.406 0.342 0.162 !       1.37 eA-3
C125 0.482 0.258 0.235 !       1.36 eA-3
C126 0.577 0.254 0.272 !       1.35 eA-3
C127 0.420 0.089 0.172 !       1.34 eA-3
C128 0.080 0.411 0.828 !       1.34 eA-3
Q129 0.092 0.077 0.170 !       1.30 eA-3
C130 0.398 0.111 0.195 !       1.29 eA-3
C131 0.522 0.333 0.321 !       1.29 eA-3
C132 0.602 0.234 0.296 !       1.27 eA-3
C133 0.435 0.285 0.166 !       1.25 eA-3
C134 0.603 0.081 0.305 !       1.24 eA-3
C135 0.050 0.500 0.274 !       1.23 eA-3
Q136 0.495 0.463 0.828 !       1.20 eA-3
C137 0.418 0.258 0.196 !       1.20 eA-3
C138 0.317 0.128 0.173 !       1.20 eA-3
C139 0.543 0.271 0.323 !       1.18 eA-3
Q140 0.297 0.280 0.970 !       1.18 eA-3
C141 0.952 0.479 0.763 !       1.18 eA-3
C142 0.457 0.023 0.242 !       1.17 eA-3
Q143 0.797 0.036 0.325 !       1.17 eA-3
C144 0.010 0.127 0.843 !       1.17 eA-3
C145 0.506 0.388 0.372 !       1.15 eA-3
C146 0.882 0.300 0.702 !       1.15 eA-3
C147 0.423 0.146 0.194 !       1.13 eA-3
C148 0.377 0.309 0.174 !       1.12 eA-3
C149 0.407 0.176 0.205 !       1.12 eA-3
C150 0.449 0.275 0.209 !       1.11 eA-3
C151 0.955 0.435 0.784 !       1.10 eA-3
C152 0.434 0.340 0.329 !       1.10 eA-3
C153 0.511 0.330 0.273 !       1.09 eA-3
Q154 0.996 0.770 0.331 !       1.09 eA-3
Q155 0.496 0.270 0.331 !       1.09 eA-3
C156 0.420 0.076 0.266 !       1.08 eA-3
Q157 0.251 0.124 0.398 !       1.08 eA-3
C158 0.456 0.402 0.133 !       1.07 eA-3
C159 1.005 0.030 0.600 !       1.06 eA-3
C160 0.157 0.259 0.782 !       1.05 eA-3
C161 0.508 0.329 0.295 !       1.05 eA-3
Q162 0.396 0.358 0.126 !       1.05 eA-3
C163 0.432 0.375 0.153 !       1.04 eA-3
C164 0.530 0.302 0.281 !       1.04 eA-3
C165 0.506 0.291 0.297 !       1.04 eA-3
C166 0.520 0.501 0.406 !       1.03 eA-3
Q167 0.629 0.144 0.655 !       1.03 eA-3
Q168 0.233 0.070 0.188 !       1.03 eA-3
Q169 0.565 0.384 0.062 !       1.03 eA-3
C170 0.525 0.228 0.267 !       1.02 eA-3
Q171 0.566 0.025 0.139 !       1.02 eA-3
C172 0.971 0.494 0.251 !       1.02 eA-3
Q173 0.262 0.461 0.022 !       1.02 eA-3
C174 0.654 0.094 0.329 !       1.01 eA-3
C175 0.987 0.482 0.798 !       1.01 eA-3
Q176 0.037 0.005 0.584 !       1.00 eA-3
Q177 0.886 0.376 0.758 !       1.00 eA-3
C178 0.559 0.051 0.149 !       1.00 eA-3
Q179 0.107 0.440 0.672 !       1.00 eA-3
C180 0.621 0.064 0.328 !       1.00 eA-3
Q181 0.673 0.232 0.219 !       1.00 eA-3
Q182 0.044 0.438 0.344 !       1.00 eA-3
Q183 0.047 0.468 0.883 !       0.99 eA-3
Q184 0.688 0.149 0.540 !       0.99 eA-3
C185 0.527 0.032 0.308 !       0.99 eA-3
C186 0.580 0.223 0.274 !       0.99 eA-3
Q187 1.003 0.156 0.915 !       0.99 eA-3
C188 0.473 0.315 0.311 !       0.97 eA-3
Q189 0.254 0.056 0.267 !       0.97 eA-3
C190 0.530 0.252 0.282 !       0.97 eA-3
C191 0.486 0.349 0.382 !       0.97 eA-3
C192 0.139 0.271 0.822 !       0.97 eA-3
Q193 0.406 0.144 0.141 !       0.97 eA-3
Q194 0.842 0.222 0.041 !       0.97 eA-3
Q195 0.643 0.290 0.025 !       0.97 eA-3
Q196 0.404 0.120 0.350 !       0.97 eA-3
C197 0.113 0.102 0.163 !       0.97 eA-3
Q198 0.202 0.194 0.157 !       0.96 eA-3
C199 0.397 0.191 0.222 !       0.96 eA-3
;
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.221 0.932 0.250 1733 251 ' '
2 0.222 0.066 0.750 1735 251 ' '

_platon_squeeze_void_probe_radius 1.20

_olex2_submission_special_instructions 'No special instructions were received'
