#------------------------------------------------------------------------------
#$Date: 2019-11-02 06:03:31 +0200 (Sat, 02 Nov 2019) $
#$Revision: 220770 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/75/4127532.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4127532
loop_
_publ_author_name
'Song, Fangyuan'
'Al-Ameed, Karrar'
'Schilling, Mauro'
'Fox, Thomas'
'Luber, Sandra'
'Patzke, Greta R.'
_publ_section_title
;
 Mechanistically Driven Control over Cubane Oxo Cluster Catalysts.
;
_journal_issue                   22
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              8846
_journal_page_last               8857
_journal_paper_doi               10.1021/jacs.9b01356
_journal_volume                  141
_journal_year                    2019
_chemical_formula_moiety         'C50 H45 Co1.9 N8 Ni2.1 O14, Cl O4, 11(H2 O)'
_chemical_formula_sum            'C50 H67 Cl Co1.9 N8 Ni2.1 O29'
_chemical_formula_weight         1514.82
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2018-08-14
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 100.1181(17)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.0492(2)
_cell_length_b                   24.3545(4)
_cell_length_c                   21.4569(4)
_cell_measurement_reflns_used    52283
_cell_measurement_temperature    160.01(10)
_cell_measurement_theta_max      29.5400
_cell_measurement_theta_min      2.2590
_cell_volume                     6198.65(19)
_computing_cell_refinement       'CrysAlisPro 1.171.39.9b (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.39.9b (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.39.9b (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      160.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_type            'Pilatus 200K'
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω     -8.00  89.00   0.50   65.00    --    9.59  38.00 -30.00  194
  2  ω     -8.00  89.00   0.50   65.00    --    9.59  38.00  90.00  194
  3  ω     38.00  90.00   0.50   65.00    --    9.59 178.00 120.00  104
  4  ω     38.00  90.00   0.50   65.00    --    9.59 178.00  30.00  104
  5  ω     -9.00  83.00   0.50   65.00    --    9.59  57.00-150.00  184
  6  ω    -27.00  25.00   0.50   65.00    --  -10.52 -99.00  30.00  104
  7  ω    -27.00  22.00   0.50   65.00    --    9.59 -99.00 -90.00   98
  8  ω     35.00  91.00   0.50   65.00    --    9.59-178.00-120.00  112
  9  ω    -28.00  69.00   0.50   65.00    --  -10.52  38.00-180.00  194
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, Pilatus 200K'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0194907000
_diffrn_orient_matrix_UB_12      0.0227278000
_diffrn_orient_matrix_UB_13      -0.0157359000
_diffrn_orient_matrix_UB_21      0.0160215000
_diffrn_orient_matrix_UB_22      0.0135435000
_diffrn_orient_matrix_UB_23      0.0294753000
_diffrn_orient_matrix_UB_31      0.0541843000
_diffrn_orient_matrix_UB_32      -0.0121776000
_diffrn_orient_matrix_UB_33      0.0034342000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0324
_diffrn_reflns_av_unetI/netI     0.0180
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            128647
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.575
_diffrn_reflns_theta_min         1.910
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.265
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.406
_exptl_absorpt_correction_type   gaussian
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.9b (Rigaku Oxford Diffraction, 2015)
Numerical absorption correction based on gaussian integration over
            a multifaceted crystal model
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'metallic dark violet'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    1.623
_exptl_crystal_description       prism
_exptl_crystal_F_000             3128
_exptl_crystal_size_max          0.479
_exptl_crystal_size_mid          0.108
_exptl_crystal_size_min          0.08
_refine_diff_density_max         1.804
_refine_diff_density_min         -0.835
_refine_diff_density_rms         0.089
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.091
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     925
_refine_ls_number_reflns         17391
_refine_ls_number_restraints     116
_refine_ls_restrained_S_all      1.115
_refine_ls_R_factor_all          0.0422
_refine_ls_R_factor_gt           0.0370
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0418P)²+12.4898P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1052
_refine_ls_wR_factor_ref         0.1076
_reflns_Friedel_coverage         0.000
_reflns_number_gt                15475
_reflns_number_total             17391
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b01356_si_002.cif
_cod_data_source_block           1891355(2-u-OAc-CoxNi4-x-ClO4final)
_cod_original_cell_volume        6198.63(19)
_cod_original_formula_sum        'C50 H67 Cl Co1.90 N8 Ni2.10 O29'
_cod_database_code               4127532
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C50 H67 Cl N8 Ni4 O29'
_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.
;
_shelx_estimated_absorpt_t_max   0.906
_shelx_estimated_absorpt_t_min   0.582
_reflns_odcompleteness_completeness 99.96
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     29.51
_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. Shared sites
{Ni1, Co1}
{Ni2, Co2}
{Ni4, Co4}
{Ni3, Co3}
3. Restrained distances
 O27-O29
 2.3 with sigma of 0.008
 O27A-O29A
 2.3 with sigma of 0.008
 O29-O26
 2.3 with sigma of 0.01
 O29A-O26A
 2.3 with sigma of 0.01
 O27-O28
 2.3 with sigma of 0.01
 O26A-O28
 2.3 with sigma of 0.006
 O28-O29
 2.3 with sigma of 0.01
 O26-O28
 2.3 with sigma of 0.006
 O26-O27
 2.3 with sigma of 0.01
 Cl1-O29A \\sim Cl1-O29 \\sim Cl1-O27A \\sim Cl1-O27 \\sim Cl1-O28 \\sim
Cl1-O26A \\sim Cl1-O26
 with sigma of 0.002
4. Uiso/Uaniso restraints and constraints
O26 \\sim O26A \\sim O27 \\sim O27A \\sim O29 \\sim O29A: within 2A with sigma
of 0.005 and sigma for terminal atoms of 0.005
Uanis(Ni1) = Uanis(Co1)
Uanis(Ni2) = Uanis(Co2)
Uanis(Ni4) = Uanis(Co4)
Uanis(Ni3) = Uanis(Co3)
5. Rigid body (RIGU) restrains
 Cl1, O26, O26A, O27, O27A, O28, O29, O29A
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.004
6. Others
 Sof(O26A)=Sof(O27A)=Sof(O29A)=1-FVAR(1)
 Sof(O26)=Sof(O27)=Sof(O29)=FVAR(1)
 Fixed Sof: Co1(0.5) Co2(0.5) Co3(0.45) Co4(0.45) Ni1(0.5) Ni2(0.5) Ni3(0.55)
 Ni4(0.55)
7.a Free rotating group:
 O15(H15A,H15B), O16(H16A,H16B), O17(H17A,H17B), O18(H18A,H18B), O19(H19A,
 H19B), O20(H20A,H20B), O21(H21A,H21B), O22(H22A), O23(H23A,H23B), O24(H24A,
 H24B), O25(H25A,H25B)
7.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C8(H8A), C9(H9), C10(H10), C11(H11), C12(H12),
  C13(H13), C14(H14), C15(H15), C19(H19), C20(H20), C21(H21), C22(H22),
 C23(H23), C24(H24), C25(H25), C26(H26), C30(H30), C31(H31), C32(H32), C33(H33),
  C34(H34), C35(H35), C36(H36), C37(H37), C41(H41), C42(H42), C43(H43), C44(H44)
7.c Idealised Me refined as rotating group:
 C46(H46A,H46B,H46C), C48(H48A,H48B,H48C), C50(H50A,H50B,H50C)
7.d Idealised tetrahedral OH refined as rotating group:
 O5(H5), O6(H6), O7(H7), O8(H8)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.613
_oxdiff_exptl_absorpt_empirical_full_min 0.732
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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 0.51377(2) 0.76266(2) 0.45775(2) 0.01411(6) Uani 0.5 1 d . . P A 2
Co2 Co 0.75264(2) 0.72553(2) 0.46034(2) 0.01458(6) Uani 0.5 1 d . . P A 2
Co3 Co 0.67115(2) 0.75133(2) 0.59571(2) 0.01237(6) Uani 0.45 1 d . . P A 2
Co4 Co 0.72127(2) 0.84776(2) 0.51371(2) 0.01305(6) Uani 0.45 1 d . . P A 2
Ni1 Ni 0.51377(2) 0.76266(2) 0.45775(2) 0.01411(6) Uani 0.5 1 d . . P A 1
Ni2 Ni 0.75264(2) 0.72553(2) 0.46034(2) 0.01458(6) Uani 0.5 1 d . . P A 1
Ni3 Ni 0.67115(2) 0.75133(2) 0.59571(2) 0.01237(6) Uani 0.55 1 d . . P A 1
Ni4 Ni 0.72127(2) 0.84776(2) 0.51371(2) 0.01305(6) Uani 0.55 1 d . . P A 1
Cl1 Cl 0.87862(6) 0.46955(3) 0.82338(3) 0.03334(14) Uani 1 1 d D U . . .
O1 O 0.62032(12) 0.70778(6) 0.51170(7) 0.0132(3) Uani 1 1 d . . . . .
O2 O 0.66511(12) 0.79721(6) 0.43550(7) 0.0136(3) Uani 1 1 d . . . . .
O3 O 0.58165(12) 0.81446(6) 0.54034(7) 0.0129(3) Uani 1 1 d . . . . .
O4 O 0.79879(12) 0.77370(6) 0.54913(7) 0.0133(3) Uani 1 1 d . . . . .
O5 O 0.56938(13) 0.61929(6) 0.47519(7) 0.0164(3) Uani 1 1 d . . . . .
H5 H 0.635539 0.612418 0.470147 0.032(9) Uiso 1 1 calc GR . . . .
O6 O 0.62584(13) 0.80077(7) 0.32448(7) 0.0184(3) Uani 1 1 d . . . . .
H6 H 0.556688 0.805461 0.324195 0.029(8) Uiso 1 1 calc GR . . . .
O7 O 0.44138(13) 0.88025(6) 0.53971(7) 0.0175(3) Uani 1 1 d . . . . .
H7 H 0.416515 0.863884 0.505659 0.031(8) Uiso 1 1 calc GR . . . .
O8 O 0.97054(13) 0.73625(7) 0.59669(8) 0.0191(3) Uani 1 1 d . . . . .
H8 H 0.946035 0.712556 0.569251 0.025(8) Uiso 1 1 calc GR . . . .
O9 O 0.39922(14) 0.82267(7) 0.43013(7) 0.0199(3) Uani 1 1 d . . . . .
O10 O 0.41280(14) 0.83711(7) 0.32897(8) 0.0234(3) Uani 1 1 d . . . . .
O11 O 0.87042(14) 0.67019(7) 0.50069(8) 0.0203(3) Uani 1 1 d . . . . .
O12 O 0.78595(14) 0.58975(7) 0.47626(8) 0.0230(3) Uani 1 1 d . . . . .
O13 O 0.49130(13) 0.71445(7) 0.37907(7) 0.0178(3) Uani 1 1 d . . . . .
O14 O 0.67034(13) 0.68517(7) 0.38369(7) 0.0178(3) Uani 1 1 d . . . . .
O15 O 0.25519(17) 0.72280(9) 0.32363(10) 0.0324(4) Uani 1 1 d . . . . .
H15A H 0.223682 0.744551 0.294777 0.041(10) Uiso 1 1 d G . . . .
H15B H 0.324732 0.731050 0.328525 0.065(14) Uiso 1 1 d G . . . .
O16 O 0.2316(2) 0.61137(10) 0.32233(12) 0.0417(5) Uani 1 1 d . . . . .
H16A H 0.242771 0.645845 0.322618 0.089(18) Uiso 1 1 d G . . . .
H16B H 0.224452 0.602362 0.283581 0.16(3) Uiso 1 1 d G . . . .
O17 O 0.39677(17) 0.55443(8) 0.40914(10) 0.0310(4) Uani 1 1 d . . . . .
H17A H 0.435717 0.578778 0.431605 0.053(12) Uiso 1 1 d G . . . .
H17B H 0.351966 0.572704 0.381687 0.045(11) Uiso 1 1 d G . . . .
O18 O 0.0800(2) 0.57214(14) 0.40006(15) 0.0613(7) Uani 1 1 d . . . . .
H18A H 0.123484 0.588055 0.378563 0.080(17) Uiso 1 1 d G . . . .
H18B H 0.124027 0.556638 0.430178 0.046(11) Uiso 1 1 d G . . . .
O19 O 0.2357(2) 0.52367(9) 0.49336(13) 0.0434(5) Uani 1 1 d . . . . .
H19A H 0.229565 0.490082 0.503101 0.051(11) Uiso 1 1 d G . . . .
H19B H 0.292077 0.524487 0.474583 0.14(3) Uiso 1 1 d G . . . .
O20 O -0.0499(2) 0.50592(13) 0.31573(16) 0.0578(7) Uani 1 1 d . . . . .
H20A H -0.001013 0.520894 0.343994 0.10(2) Uiso 1 1 d G . . . .
H20B H -0.016745 0.502187 0.284127 0.15(3) Uiso 1 1 d G . . . .
O21 O -0.2564(2) 0.54923(13) 0.34758(12) 0.0497(6) Uani 1 1 d . . . . .
H21A H -0.235088 0.564949 0.383100 0.092(18) Uiso 1 1 d G . . . .
H21B H -0.199482 0.530758 0.341523 0.10(2) Uiso 1 1 d G . . . .
O22 O -0.4651(2) 0.49670(11) 0.32656(14) 0.0538(7) Uani 1 1 d . . . . .
H22A H -0.398511 0.509409 0.335228 0.081 Uiso 1 1 d G . . . .
H22B H -0.509(4) 0.5119(18) 0.349(2) 0.053(12) Uiso 1 1 d . . . . .
O23 O -0.3799(3) 0.40099(11) 0.28378(12) 0.0532(7) Uani 1 1 d . . . . .
H23A H -0.390692 0.394875 0.244196 0.076(16) Uiso 1 1 d G . . . .
H23B H -0.403306 0.433659 0.286904 0.12(2) Uiso 1 1 d G . . . .
O24 O -0.1484(3) 0.40156(13) 0.2927(2) 0.0805(11) Uani 1 1 d . . . . .
H24A H -0.218836 0.400623 0.292753 0.11(2) Uiso 1 1 d G . . . .
H24B H -0.127266 0.432539 0.308863 0.11(2) Uiso 1 1 d G . . . .
O25 O -0.12222(18) 0.29045(9) 0.27788(10) 0.0357(4) Uani 1 1 d . . . . .
H25A H -0.070526 0.279728 0.307554 0.069(15) Uiso 1 1 d G . . . .
H25B H -0.126594 0.325286 0.278333 0.065(14) Uiso 1 1 d G . . . .
O26 O 0.8249(8) 0.52101(19) 0.8203(7) 0.083(2) Uani 0.235(6) 1 d D U P B 1
O26A O 0.8247(3) 0.51058(16) 0.7825(2) 0.0765(13) Uani 0.765(6) 1 d D U P B 2
O27 O 0.9467(10) 0.4644(5) 0.7765(5) 0.0749(19) Uani 0.235(6) 1 d D U P B 1
O27A O 0.9813(2) 0.45539(16) 0.8046(2) 0.0603(10) Uani 0.765(6) 1 d D U P B 2
O28 O 0.8047(3) 0.42404(11) 0.81801(17) 0.0776(10) Uani 1 1 d D U . . .
O29 O 0.9511(9) 0.4651(5) 0.8826(3) 0.074(2) Uani 0.235(6) 1 d D U P B 1
O29A O 0.8922(5) 0.4899(2) 0.88584(13) 0.0885(14) Uani 0.765(6) 1 d D U P B 2
N1 N 0.40252(15) 0.71361(8) 0.50073(9) 0.0175(3) Uani 1 1 d . . . . .
N2 N 0.85742(15) 0.76677(8) 0.40725(9) 0.0175(3) Uani 1 1 d . . . . .
N3 N 0.52738(15) 0.76311(7) 0.63799(8) 0.0152(3) Uani 1 1 d . . . . .
N4 N 0.70396(16) 0.89651(8) 0.59219(9) 0.0173(3) Uani 1 1 d . . . . .
N5 N 0.70333(16) 0.67120(8) 0.62396(9) 0.0177(3) Uani 1 1 d . . . . .
N6 N 0.66883(16) 0.90435(8) 0.44376(9) 0.0191(4) Uani 1 1 d . . . . .
N7 N 0.78616(15) 0.78755(8) 0.66848(9) 0.0165(3) Uani 1 1 d . . . . .
N8 N 0.89386(15) 0.86459(8) 0.51858(9) 0.0176(3) Uani 1 1 d . . . . .
C1 C 0.29313(19) 0.72404(10) 0.50138(12) 0.0238(5) Uani 1 1 d . . . . .
H1 H 0.260280 0.756143 0.480727 0.029 Uiso 1 1 calc R . . . .
C2 C 0.2264(2) 0.68992(11) 0.53091(13) 0.0278(5) Uani 1 1 d . . . . .
H2 H 0.149664 0.698735 0.531090 0.033 Uiso 1 1 calc R . . . .
C3 C 0.2737(2) 0.64272(11) 0.56015(13) 0.0275(5) Uani 1 1 d . . . . .
H3 H 0.229643 0.618417 0.580410 0.033 Uiso 1 1 calc R . . . .
C4 C 0.38632(19) 0.63131(10) 0.55953(11) 0.0216(4) Uani 1 1 d . . . . .
H4 H 0.420541 0.599149 0.579336 0.026 Uiso 1 1 calc R . . . .
C5 C 0.44800(17) 0.66771(9) 0.52948(10) 0.0155(4) Uani 1 1 d . . . . .
C6 C 0.57192(17) 0.65785(8) 0.52452(10) 0.0140(4) Uani 1 1 d . . . . .
C7 C 0.64387(18) 0.63424(9) 0.58508(10) 0.0159(4) Uani 1 1 d . . . . .
C8 C 0.6537(2) 0.57810(9) 0.59664(11) 0.0218(4) Uani 1 1 d . . . . .
H8A H 0.608074 0.552711 0.569934 0.026 Uiso 1 1 calc R . . . .
C9 C 0.7316(2) 0.55989(10) 0.64801(12) 0.0271(5) Uani 1 1 d . . . . .
H9 H 0.740181 0.521750 0.656846 0.033 Uiso 1 1 calc R . . . .
C10 C 0.7967(2) 0.59786(11) 0.68621(12) 0.0294(5) Uani 1 1 d . . . . .
H10 H 0.852649 0.586170 0.720514 0.035 Uiso 1 1 calc R . . . .
C11 C 0.7788(2) 0.65330(10) 0.67345(11) 0.0250(5) Uani 1 1 d . . . . .
H11 H 0.821339 0.679466 0.700582 0.030 Uiso 1 1 calc R . . . .
C12 C 0.9643(2) 0.75299(11) 0.40283(12) 0.0243(5) Uani 1 1 d . . . . .
H12 H 0.996555 0.721273 0.424635 0.029 Uiso 1 1 calc R . . . .
C13 C 1.0286(2) 0.78310(12) 0.36792(13) 0.0300(5) Uani 1 1 d . . . . .
H13 H 1.103395 0.772214 0.365467 0.036 Uiso 1 1 calc R . . . .
C14 C 0.9819(2) 0.82935(13) 0.33664(12) 0.0299(5) Uani 1 1 d . . . . .
H14 H 1.024512 0.850973 0.312497 0.036 Uiso 1 1 calc R . . . .
C15 C 0.8721(2) 0.84397(11) 0.34079(11) 0.0236(5) Uani 1 1 d . . . . .
H15 H 0.838643 0.875830 0.319858 0.028 Uiso 1 1 calc R . . . .
C16 C 0.81207(18) 0.81126(9) 0.37603(10) 0.0169(4) Uani 1 1 d . . . . .
C17 C 0.68794(17) 0.82249(9) 0.38062(10) 0.0148(4) Uani 1 1 d . . . . .
C18 C 0.66176(17) 0.88426(9) 0.38490(10) 0.0168(4) Uani 1 1 d . . . . .
C19 C 0.6295(2) 0.91682(10) 0.33175(11) 0.0222(4) Uani 1 1 d . . . . .
H19 H 0.624377 0.901747 0.290510 0.027 Uiso 1 1 calc R . . . .
C20 C 0.6046(2) 0.97186(10) 0.33976(13) 0.0277(5) Uani 1 1 d . . . . .
H20 H 0.583157 0.995039 0.304065 0.033 Uiso 1 1 calc R . . . .
C21 C 0.6117(2) 0.99239(11) 0.40047(14) 0.0305(5) Uani 1 1 d . . . . .
H21 H 0.594729 1.029791 0.407149 0.037 Uiso 1 1 calc R . . . .
C22 C 0.6438(2) 0.95751(10) 0.45114(13) 0.0265(5) Uani 1 1 d . . . . .
H22 H 0.648371 0.971590 0.492804 0.032 Uiso 1 1 calc R . . . .
C23 C 0.48328(19) 0.72748(9) 0.67480(11) 0.0196(4) Uani 1 1 d . . . . .
H23 H 0.522930 0.694452 0.687329 0.024 Uiso 1 1 calc R . . . .
C24 C 0.3817(2) 0.73722(10) 0.69523(11) 0.0227(4) Uani 1 1 d . . . . .
H24 H 0.351860 0.711027 0.720645 0.027 Uiso 1 1 calc R . . . .
C25 C 0.32508(19) 0.78566(10) 0.67789(11) 0.0220(4) Uani 1 1 d . . . . .
H25 H 0.255870 0.793354 0.691564 0.026 Uiso 1 1 calc R . . . .
C26 C 0.37015(18) 0.82303(9) 0.64030(10) 0.0183(4) Uani 1 1 d . . . . .
H26 H 0.332878 0.856757 0.628237 0.022 Uiso 1 1 calc R . . . .
C27 C 0.47095(17) 0.81006(9) 0.62070(9) 0.0143(4) Uani 1 1 d . . . . .
C28 C 0.52516(17) 0.84742(8) 0.57706(9) 0.0136(4) Uani 1 1 d . . . . .
C29 C 0.60790(18) 0.88851(8) 0.61471(10) 0.0149(4) Uani 1 1 d . . . . .
C30 C 0.5835(2) 0.91734(9) 0.66647(10) 0.0189(4) Uani 1 1 d . . . . .
H30 H 0.515468 0.910533 0.681857 0.023 Uiso 1 1 calc R . . . .
C31 C 0.6597(2) 0.95623(10) 0.69542(11) 0.0240(5) Uani 1 1 d . . . . .
H31 H 0.644258 0.976835 0.730500 0.029 Uiso 1 1 calc R . . . .
C32 C 0.7586(2) 0.96445(10) 0.67229(12) 0.0250(5) Uani 1 1 d . . . . .
H32 H 0.812242 0.990738 0.691354 0.030 Uiso 1 1 calc R . . . .
C33 C 0.7781(2) 0.93389(10) 0.62107(11) 0.0217(4) Uani 1 1 d . . . . .
H33 H 0.846445 0.939430 0.605612 0.026 Uiso 1 1 calc R . . . .
C34 C 0.7679(2) 0.79850(10) 0.72734(11) 0.0211(4) Uani 1 1 d . . . . .
H34 H 0.698511 0.787281 0.738598 0.025 Uiso 1 1 calc R . . . .
C35 C 0.8455(2) 0.82535(10) 0.77209(11) 0.0237(5) Uani 1 1 d . . . . .
H35 H 0.829518 0.832917 0.813036 0.028 Uiso 1 1 calc R . . . .
C36 C 0.9470(2) 0.84091(11) 0.75585(11) 0.0249(5) Uani 1 1 d . . . . .
H36 H 1.001939 0.859538 0.785568 0.030 Uiso 1 1 calc R . . . .
C37 C 0.96790(19) 0.82901(10) 0.69542(11) 0.0209(4) Uani 1 1 d . . . . .
H37 H 1.037543 0.839009 0.683601 0.025 Uiso 1 1 calc R . . . .
C38 C 0.88566(17) 0.80242(8) 0.65289(10) 0.0150(4) Uani 1 1 d . . . . .
C39 C 0.90272(16) 0.78419(8) 0.58633(10) 0.0139(4) Uani 1 1 d . . . . .
C40 C 0.96269(18) 0.82807(9) 0.55296(10) 0.0164(4) Uani 1 1 d . . . . .
C41 C 1.07880(19) 0.82971(11) 0.55651(11) 0.0233(5) Uani 1 1 d . . . . .
H41 H 1.125710 0.803226 0.580732 0.028 Uiso 1 1 calc R . . . .
C42 C 1.1254(2) 0.87066(13) 0.52410(13) 0.0300(5) Uani 1 1 d . . . . .
H42 H 1.204616 0.872565 0.525863 0.036 Uiso 1 1 calc R . . . .
C43 C 1.0549(2) 0.90858(12) 0.48926(12) 0.0290(5) Uani 1 1 d . . . . .
H43 H 1.084917 0.937096 0.466972 0.035 Uiso 1 1 calc R . . . .
C44 C 0.9399(2) 0.90428(10) 0.48743(11) 0.0230(4) Uani 1 1 d . . . . .
H44 H 0.891505 0.930270 0.463318 0.028 Uiso 1 1 calc R . . . .
C45 C 0.37392(18) 0.84815(9) 0.37725(11) 0.0185(4) Uani 1 1 d . . . . .
C46 C 0.2906(3) 0.89456(14) 0.37589(15) 0.0408(7) Uani 1 1 d . . . . .
H46A H 0.237102 0.885841 0.403964 0.061 Uiso 1 1 calc GR . . . .
H46B H 0.249664 0.899521 0.332585 0.061 Uiso 1 1 calc GR . . . .
H46C H 0.330998 0.928455 0.390233 0.061 Uiso 1 1 calc GR . . . .
C47 C 0.86704(18) 0.61783(9) 0.50299(11) 0.0184(4) Uani 1 1 d . . . . .
C48 C 0.9680(2) 0.58965(11) 0.54139(15) 0.0332(6) Uani 1 1 d . . . . .
H48A H 1.029829 0.589011 0.517236 0.050 Uiso 1 1 calc GR . . . .
H48B H 0.947777 0.551938 0.550788 0.050 Uiso 1 1 calc GR . . . .
H48C H 0.991815 0.609685 0.581090 0.050 Uiso 1 1 calc GR . . . .
C49 C 0.56695(18) 0.68592(9) 0.35989(10) 0.0157(4) Uani 1 1 d . . . . .
C50 C 0.5300(2) 0.64989(10) 0.30302(11) 0.0233(5) Uani 1 1 d . . . . .
H50A H 0.520140 0.672303 0.264514 0.035 Uiso 1 1 calc GR . . . .
H50B H 0.458361 0.632141 0.306568 0.035 Uiso 1 1 calc GR . . . .
H50C H 0.587389 0.621757 0.300966 0.035 Uiso 1 1 calc GR . . . .
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'
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'
Ni Ni 0.3393 1.1124 '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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -24 -21 0.0175
0 27 18 0.0617
-1 -21 -23 0.0077
1 28 -17 0.0379
-1 -28 17 0.0647
0 -26 20 0.0773
-17 2 12 0.2294
0 8 29 0.0656
16 5 -12 0.2358
-15 -11 14 0.2172
16 12 -5 0.2345
12 -25 0 0.1861
14 16 5 0.2204
17 -2 1 0.2398
-15 15 2 0.2148
14 -20 -9 0.1932
0 15 27 0.0610
15 -8 9 0.2195
-12 8 23 0.1876
0 4 -30 0.0183
-1 -11 -28 0.0066
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Co1 O2 84.78(6)
O1 Co1 O3 79.27(6)
O1 Co1 N1 76.69(6)
O2 Co1 O3 75.20(5)
O9 Co1 O1 163.08(6)
O9 Co1 O2 102.41(6)
O9 Co1 O3 87.71(6)
O9 Co1 O13 100.89(6)
O9 Co1 N1 94.78(7)
O13 Co1 O1 94.05(6)
O13 Co1 O2 92.07(6)
O13 Co1 O3 166.02(6)
O13 Co1 N1 91.92(7)
N1 Co1 O2 161.28(7)
N1 Co1 O3 98.38(6)
O1 Co2 O4 76.21(5)
O2 Co2 O1 84.86(6)
O2 Co2 O4 79.29(6)
O2 Co2 N2 77.51(7)
O11 Co2 O1 100.03(6)
O11 Co2 O2 163.19(6)
O11 Co2 O4 86.23(6)
O11 Co2 N2 96.13(7)
O14 Co2 O1 90.99(6)
O14 Co2 O2 92.64(6)
O14 Co2 O4 165.34(6)
O14 Co2 O11 103.28(6)
O14 Co2 N2 92.70(7)
N2 Co2 O1 162.12(7)
N2 Co2 O4 97.40(6)
O1 Co3 O3 80.88(6)
O1 Co3 N3 107.55(6)
O1 Co3 N7 156.03(7)
O4 Co3 O1 81.11(6)
O4 Co3 O3 83.41(6)
O4 Co3 N3 156.33(7)
O4 Co3 N5 106.06(7)
O4 Co3 N7 78.25(7)
N3 Co3 O3 76.53(6)
N5 Co3 O1 77.55(7)
N5 Co3 O3 154.62(7)
N5 Co3 N3 97.38(7)
N5 Co3 N7 96.55(7)
N7 Co3 O3 108.52(7)
N7 Co3 N3 96.20(7)
O2 Co4 O4 81.17(6)
O2 Co4 N4 155.58(7)
O2 Co4 N8 109.36(7)
O3 Co4 O2 79.88(6)
O3 Co4 O4 83.90(6)
O3 Co4 N4 78.29(7)
O3 Co4 N6 107.99(7)
O3 Co4 N8 157.08(7)
N4 Co4 O4 107.12(7)
N4 Co4 N8 94.97(7)
N6 Co4 O2 78.13(7)
N6 Co4 O4 153.71(7)
N6 Co4 N4 98.36(7)
N6 Co4 N8 94.59(8)
N8 Co4 O4 77.15(7)
O1 Ni1 O2 84.78(6)
O1 Ni1 O3 79.27(6)
O1 Ni1 N1 76.69(6)
O2 Ni1 O3 75.20(5)
O9 Ni1 O1 163.08(6)
O9 Ni1 O2 102.41(6)
O9 Ni1 O3 87.71(6)
O9 Ni1 O13 100.89(6)
O9 Ni1 N1 94.78(7)
O13 Ni1 O1 94.05(6)
O13 Ni1 O2 92.07(6)
O13 Ni1 O3 166.02(6)
O13 Ni1 N1 91.92(7)
N1 Ni1 O2 161.28(7)
N1 Ni1 O3 98.38(6)
O1 Ni2 O4 76.21(5)
O2 Ni2 O1 84.86(6)
O2 Ni2 O4 79.29(6)
O2 Ni2 N2 77.51(7)
O11 Ni2 O1 100.03(6)
O11 Ni2 O2 163.19(6)
O11 Ni2 O4 86.23(6)
O11 Ni2 N2 96.13(7)
O14 Ni2 O1 90.99(6)
O14 Ni2 O2 92.64(6)
O14 Ni2 O4 165.34(6)
O14 Ni2 O11 103.28(6)
O14 Ni2 N2 92.70(7)
N2 Ni2 O1 162.12(7)
N2 Ni2 O4 97.40(6)
O1 Ni3 O3 80.88(6)
O1 Ni3 N3 107.55(6)
O1 Ni3 N7 156.03(7)
O4 Ni3 O1 81.11(6)
O4 Ni3 O3 83.41(6)
O4 Ni3 N3 156.33(7)
O4 Ni3 N5 106.06(7)
O4 Ni3 N7 78.25(7)
N3 Ni3 O3 76.53(6)
N5 Ni3 O1 77.55(7)
N5 Ni3 O3 154.62(7)
N5 Ni3 N3 97.38(7)
N5 Ni3 N7 96.55(7)
N7 Ni3 O3 108.52(7)
N7 Ni3 N3 96.20(7)
O2 Ni4 O4 81.17(6)
O2 Ni4 N4 155.58(7)
O2 Ni4 N8 109.36(7)
O3 Ni4 O2 79.88(6)
O3 Ni4 O4 83.90(6)
O3 Ni4 N4 78.29(7)
O3 Ni4 N6 107.99(7)
O3 Ni4 N8 157.08(7)
N4 Ni4 O4 107.12(7)
N4 Ni4 N8 94.97(7)
N6 Ni4 O2 78.13(7)
N6 Ni4 O4 153.71(7)
N6 Ni4 N4 98.36(7)
N6 Ni4 N8 94.59(8)
N8 Ni4 O4 77.15(7)
O26 Cl1 O27 111.4(5)
O26 Cl1 O28 114.6(4)
O26 Cl1 O29 108.5(5)
O26A Cl1 O28 106.8(2)
O27 Cl1 O28 108.0(5)
O27 Cl1 O29 106.8(5)
O27A Cl1 O26A 109.1(2)
O27A Cl1 O28 110.9(2)
O27A Cl1 O29A 113.3(3)
O29 Cl1 O28 107.1(5)
O29A Cl1 O26A 107.9(3)
O29A Cl1 O28 108.6(3)
Co1 O1 Co2 91.53(6)
Co1 O1 Co3 102.38(6)
Co3 O1 Co2 102.14(6)
Ni1 O1 Ni2 91.53(6)
Ni1 O1 Ni3 102.38(6)
Ni3 O1 Ni2 102.14(6)
C6 O1 Co1 115.76(12)
C6 O1 Co2 130.80(12)
C6 O1 Co3 109.96(12)
C6 O1 Ni1 115.76(12)
C6 O1 Ni2 130.80(12)
C6 O1 Ni3 109.96(12)
Co2 O2 Co1 91.53(6)
Co2 O2 Co4 102.24(6)
Co4 O2 Co1 102.74(6)
Ni2 O2 Ni1 91.53(6)
Ni2 O2 Ni4 102.24(6)
Ni4 O2 Ni1 102.74(6)
C17 O2 Co1 131.56(12)
C17 O2 Co2 115.04(12)
C17 O2 Co4 109.40(12)
C17 O2 Ni1 131.56(12)
C17 O2 Ni2 115.04(12)
C17 O2 Ni4 109.40(12)
Co3 O3 Co1 96.63(6)
Co4 O3 Co1 102.10(6)
Co4 O3 Co3 94.71(6)
Ni3 O3 Ni1 96.63(6)
Ni4 O3 Ni1 102.10(6)
Ni4 O3 Ni3 94.71(6)
C28 O3 Co1 129.57(12)
C28 O3 Co3 110.76(12)
C28 O3 Co4 116.20(12)
C28 O3 Ni1 129.57(12)
C28 O3 Ni3 110.76(12)
C28 O3 Ni4 116.20(12)
Co3 O4 Co2 100.46(6)
Co3 O4 Co4 94.60(6)
Co4 O4 Co2 96.55(6)
Ni3 O4 Ni2 100.46(6)
Ni3 O4 Ni4 94.60(6)
Ni4 O4 Ni2 96.55(6)
C39 O4 Co2 130.97(12)
C39 O4 Co3 116.61(12)
C39 O4 Co4 110.36(12)
C39 O4 Ni2 130.97(12)
C39 O4 Ni3 116.61(12)
C39 O4 Ni4 110.36(12)
C6 O5 H5 109.5
C17 O6 H6 109.5
C28 O7 H7 109.5
C39 O8 H8 109.5
C45 O9 Co1 130.67(15)
C45 O9 Ni1 130.67(15)
C47 O11 Co2 130.74(15)
C47 O11 Ni2 130.74(15)
C49 O13 Co1 125.85(14)
C49 O13 Ni1 125.85(14)
C49 O14 Co2 129.15(14)
C49 O14 Ni2 129.15(14)
H15A O15 H15B 104.3
H16A O16 H16B 104.5
H17A O17 H17B 104.3
H18A O18 H18B 104.6
H19A O19 H19B 104.5
H20A O20 H20B 104.6
H21A O21 H21B 104.5
H22A O22 H22B 111.6
H23A O23 H23B 104.4
H24A O24 H24B 104.6
H25A O25 H25B 109.7
C1 N1 Co1 126.35(16)
C1 N1 Ni1 126.35(16)
C1 N1 C5 118.2(2)
C5 N1 Co1 115.41(14)
C5 N1 Ni1 115.41(14)
C12 N2 Co2 126.25(17)
C12 N2 Ni2 126.25(17)
C16 N2 Co2 115.29(14)
C16 N2 Ni2 115.29(14)
C16 N2 C12 118.5(2)
C23 N3 Co3 127.13(15)
C23 N3 Ni3 127.13(15)
C23 N3 C27 118.47(19)
C27 N3 Co3 114.15(14)
C27 N3 Ni3 114.15(14)
C29 N4 Co4 114.78(14)
C29 N4 Ni4 114.78(14)
C29 N4 C33 118.39(19)
C33 N4 Co4 126.83(16)
C33 N4 Ni4 126.83(16)
C7 N5 Co3 113.53(14)
C7 N5 Ni3 113.53(14)
C11 N5 Co3 127.31(16)
C11 N5 Ni3 127.31(16)
C11 N5 C7 119.1(2)
C18 N6 Co4 113.79(15)
C18 N6 Ni4 113.79(15)
C18 N6 C22 118.9(2)
C22 N6 Co4 127.33(17)
C22 N6 Ni4 127.33(17)
C34 N7 Co3 125.99(15)
C34 N7 Ni3 125.99(15)
C34 N7 C38 118.57(19)
C38 N7 Co3 115.40(14)
C38 N7 Ni3 115.40(14)
C40 N8 Co4 114.04(14)
C40 N8 Ni4 114.04(14)
C40 N8 C44 118.6(2)
C44 N8 Co4 127.16(16)
C44 N8 Ni4 127.16(16)
N1 C1 H1 118.7
N1 C1 C2 122.7(2)
C2 C1 H1 118.7
C1 C2 H2 120.7
C3 C2 C1 118.7(2)
C3 C2 H2 120.7
C2 C3 H3 120.4
C2 C3 C4 119.2(2)
C4 C3 H3 120.4
C3 C4 H4 120.6
C5 C4 C3 118.8(2)
C5 C4 H4 120.6
N1 C5 C4 122.4(2)
N1 C5 C6 114.89(18)
C4 C5 C6 122.7(2)
O1 C6 O5 112.73(17)
O1 C6 C5 108.82(16)
O1 C6 C7 107.36(16)
O5 C6 C5 105.24(16)
O5 C6 C7 108.60(16)
C5 C6 C7 114.21(17)
N5 C7 C6 115.64(18)
N5 C7 C8 121.8(2)
C8 C7 C6 122.34(19)
C7 C8 H8A 120.7
C9 C8 C7 118.7(2)
C9 C8 H8A 120.7
C8 C9 H9 120.3
C10 C9 C8 119.4(2)
C10 C9 H9 120.3
C9 C10 H10 120.6
C9 C10 C11 118.8(2)
C11 C10 H10 120.6
N5 C11 C10 122.1(2)
N5 C11 H11 118.9
C10 C11 H11 118.9
N2 C12 H12 118.7
N2 C12 C13 122.6(2)
C13 C12 H12 118.7
C12 C13 H13 120.7
C12 C13 C14 118.6(2)
C14 C13 H13 120.7
C13 C14 H14 120.3
C13 C14 C15 119.3(2)
C15 C14 H14 120.3
C14 C15 H15 120.6
C16 C15 C14 118.8(2)
C16 C15 H15 120.6
N2 C16 C15 122.1(2)
N2 C16 C17 115.28(18)
C15 C16 C17 122.6(2)
O2 C17 O6 113.72(17)
O2 C17 C16 108.22(16)
O2 C17 C18 107.85(16)
O6 C17 C16 104.79(16)
O6 C17 C18 109.53(17)
C16 C17 C18 112.81(17)
N6 C18 C17 115.54(18)
N6 C18 C19 121.8(2)
C19 C18 C17 122.6(2)
C18 C19 H19 120.5
C18 C19 C20 119.0(2)
C20 C19 H19 120.5
C19 C20 H20 120.5
C21 C20 C19 119.0(2)
C21 C20 H20 120.5
C20 C21 H21 120.6
C22 C21 C20 118.8(2)
C22 C21 H21 120.6
N6 C22 C21 122.5(2)
N6 C22 H22 118.8
C21 C22 H22 118.8
N3 C23 H23 118.8
N3 C23 C24 122.4(2)
C24 C23 H23 118.8
C23 C24 H24 120.6
C25 C24 C23 118.8(2)
C25 C24 H24 120.6
C24 C25 H25 120.3
C24 C25 C26 119.4(2)
C26 C25 H25 120.3
C25 C26 H26 120.7
C25 C26 C27 118.6(2)
C27 C26 H26 120.7
N3 C27 C26 122.33(19)
N3 C27 C28 115.04(17)
C26 C27 C28 122.62(19)
O3 C28 O7 112.16(16)
O3 C28 C27 107.97(16)
O3 C28 C29 109.76(16)
O7 C28 C27 110.01(16)
O7 C28 C29 105.14(16)
C27 C28 C29 111.85(16)
N4 C29 C28 115.16(18)
N4 C29 C30 122.1(2)
C30 C29 C28 122.69(19)
C29 C30 H30 120.5
C31 C30 C29 119.1(2)
C31 C30 H30 120.5
C30 C31 H31 120.6
C32 C31 C30 118.8(2)
C32 C31 H31 120.6
C31 C32 H32 120.5
C33 C32 C31 119.0(2)
C33 C32 H32 120.5
N4 C33 C32 122.6(2)
N4 C33 H33 118.7
C32 C33 H33 118.7
N7 C34 H34 118.5
N7 C34 C35 122.9(2)
C35 C34 H34 118.5
C34 C35 H35 120.8
C34 C35 C36 118.4(2)
C36 C35 H35 120.8
C35 C36 H36 120.3
C35 C36 C37 119.3(2)
C37 C36 H36 120.3
C36 C37 H37 120.5
C38 C37 C36 119.0(2)
C38 C37 H37 120.5
N7 C38 C37 121.8(2)
N7 C38 C39 114.88(18)
C37 C38 C39 123.25(19)
O4 C39 O8 112.06(16)
O4 C39 C38 109.40(16)
O4 C39 C40 108.15(16)
O8 C39 C38 104.96(16)
O8 C39 C40 109.89(17)
C40 C39 C38 112.42(17)
N8 C40 C39 114.88(18)
N8 C40 C41 122.0(2)
C41 C40 C39 123.1(2)
C40 C41 H41 120.5
C40 C41 C42 119.0(2)
C42 C41 H41 120.5
C41 C42 H42 120.4
C43 C42 C41 119.1(2)
C43 C42 H42 120.4
C42 C43 H43 120.6
C42 C43 C44 118.8(2)
C44 C43 H43 120.6
N8 C44 C43 122.5(2)
N8 C44 H44 118.7
C43 C44 H44 118.7
O9 C45 C46 115.7(2)
O10 C45 O9 124.7(2)
O10 C45 C46 119.6(2)
C45 C46 H46A 109.5
C45 C46 H46B 109.5
C45 C46 H46C 109.5
H46A C46 H46B 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
O11 C47 C48 116.6(2)
O12 C47 O11 123.9(2)
O12 C47 C48 119.5(2)
C47 C48 H48A 109.5
C47 C48 H48B 109.5
C47 C48 H48C 109.5
H48A C48 H48B 109.5
H48A C48 H48C 109.5
H48B C48 H48C 109.5
O13 C49 C50 117.02(19)
O14 C49 O13 126.2(2)
O14 C49 C50 116.76(19)
C49 C50 H50A 109.5
C49 C50 H50B 109.5
C49 C50 H50C 109.5
H50A C50 H50B 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 O1 2.0623(15)
Co1 O2 2.1370(15)
Co1 O3 2.2118(14)
Co1 O9 2.0260(16)
Co1 O13 2.0351(16)
Co1 N1 2.1234(19)
Co2 O1 2.1356(15)
Co2 O2 2.0606(15)
Co2 O4 2.2234(14)
Co2 O11 2.0368(16)
Co2 O14 2.0202(16)
Co2 N2 2.0989(19)
Co3 O1 2.0886(14)
Co3 O3 2.1185(14)
Co3 O4 2.0497(15)
Co3 N3 2.1114(18)
Co3 N5 2.0600(19)
Co3 N7 2.0919(18)
Co4 O2 2.0955(15)
Co4 O3 2.0377(15)
Co4 O4 2.1105(15)
Co4 N4 2.1004(19)
Co4 N6 2.0538(19)
Co4 N8 2.1040(19)
Ni1 O1 2.0623(15)
Ni1 O2 2.1370(15)
Ni1 O3 2.2118(14)
Ni1 O9 2.0260(16)
Ni1 O13 2.0351(16)
Ni1 N1 2.1234(19)
Ni2 O1 2.1356(15)
Ni2 O2 2.0606(15)
Ni2 O4 2.2234(14)
Ni2 O11 2.0368(16)
Ni2 O14 2.0202(16)
Ni2 N2 2.0989(19)
Ni3 O1 2.0886(14)
Ni3 O3 2.1185(14)
Ni3 O4 2.0497(15)
Ni3 N3 2.1114(18)
Ni3 N5 2.0600(19)
Ni3 N7 2.0919(18)
Ni4 O2 2.0955(15)
Ni4 O3 2.0377(15)
Ni4 O4 2.1105(15)
Ni4 N4 2.1004(19)
Ni4 N6 2.0538(19)
Ni4 N8 2.1040(19)
Cl1 O26 1.4065(19)
Cl1 O26A 1.4108(17)
Cl1 O27 1.4119(19)
Cl1 O27A 1.4096(17)
Cl1 O28 1.4142(16)
Cl1 O29 1.4130(19)
Cl1 O29A 1.4107(18)
O1 C6 1.397(2)
O2 C17 1.398(2)
O3 C28 1.384(2)
O4 C39 1.385(2)
O5 H5 0.8400
O5 C6 1.411(2)
O6 H6 0.8400
O6 C17 1.405(3)
O7 H7 0.8400
O7 C28 1.420(2)
O8 H8 0.8400
O8 C39 1.420(2)
O9 C45 1.282(3)
O10 C45 1.239(3)
O11 C47 1.277(3)
O12 C47 1.247(3)
O13 C49 1.271(3)
O14 C49 1.261(3)
O15 H15A 0.8518
O15 H15B 0.8501
O16 H16A 0.8503
O16 H16B 0.8495
O17 H17A 0.8514
O17 H17B 0.8513
O18 H18A 0.8503
O18 H18B 0.8495
O19 H19A 0.8507
O19 H19B 0.8488
O20 H20A 0.8497
O20 H20B 0.8502
O21 H21A 0.8513
O21 H21B 0.8493
O22 H22A 0.8495
O22 H22B 0.86(4)
O23 H23A 0.8494
O23 H23B 0.8508
O24 H24A 0.8492
O24 H24B 0.8504
O25 H25A 0.8499
O25 H25B 0.8503
N1 C1 1.345(3)
N1 C5 1.346(3)
N2 C12 1.350(3)
N2 C16 1.339(3)
N3 C23 1.344(3)
N3 C27 1.349(3)
N4 C29 1.344(3)
N4 C33 1.348(3)
N5 C7 1.345(3)
N5 C11 1.344(3)
N6 C18 1.343(3)
N6 C22 1.345(3)
N7 C34 1.346(3)
N7 C38 1.350(3)
N8 C40 1.345(3)
N8 C44 1.349(3)
C1 H1 0.9500
C1 C2 1.385(4)
C2 H2 0.9500
C2 C3 1.384(4)
C3 H3 0.9500
C3 C4 1.387(3)
C4 H4 0.9500
C4 C5 1.387(3)
C5 C6 1.534(3)
C6 C7 1.541(3)
C7 C8 1.391(3)
C8 H8A 0.9500
C8 C9 1.389(3)
C9 H9 0.9500
C9 C10 1.384(4)
C10 H10 0.9500
C10 C11 1.387(3)
C11 H11 0.9500
C12 H12 0.9500
C12 C13 1.379(4)
C13 H13 0.9500
C13 C14 1.379(4)
C14 H14 0.9500
C14 C15 1.389(3)
C15 H15 0.9500
C15 C16 1.386(3)
C16 C17 1.540(3)
C17 C18 1.543(3)
C18 C19 1.387(3)
C19 H19 0.9500
C19 C20 1.391(3)
C20 H20 0.9500
C20 C21 1.384(4)
C21 H21 0.9500
C21 C22 1.380(4)
C22 H22 0.9500
C23 H23 0.9500
C23 C24 1.391(3)
C24 H24 0.9500
C24 C25 1.381(3)
C25 H25 0.9500
C25 C26 1.388(3)
C26 H26 0.9500
C26 C27 1.390(3)
C27 C28 1.532(3)
C28 C29 1.538(3)
C29 C30 1.389(3)
C30 H30 0.9500
C30 C31 1.388(3)
C31 H31 0.9500
C31 C32 1.383(4)
C32 H32 0.9500
C32 C33 1.381(3)
C33 H33 0.9500
C34 H34 0.9500
C34 C35 1.382(3)
C35 H35 0.9500
C35 C36 1.382(4)
C36 H36 0.9500
C36 C37 1.394(3)
C37 H37 0.9500
C37 C38 1.384(3)
C38 C39 1.543(3)
C39 C40 1.536(3)
C40 C41 1.388(3)
C41 H41 0.9500
C41 C42 1.389(4)
C42 H42 0.9500
C42 C43 1.382(4)
C43 H43 0.9500
C43 C44 1.383(3)
C44 H44 0.9500
C45 C46 1.508(3)
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 C48 1.509(3)
C48 H48A 0.9800
C48 H48B 0.9800
C48 H48C 0.9800
C49 C50 1.506(3)
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
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
Co1 O1 C6 O5 84.00(17)
Co1 O1 C6 C5 -32.35(19)
Co1 O1 C6 C7 -156.45(12)
Co1 O2 C17 O6 -33.6(2)
Co1 O2 C17 C16 -149.62(14)
Co1 O2 C17 C18 88.05(19)
Co1 O3 C28 O7 -45.8(2)
Co1 O3 C28 C27 75.55(19)
Co1 O3 C28 C29 -162.30(12)
Co1 O9 C45 O10 5.4(3)
Co1 O9 C45 C46 -174.5(2)
Co1 O13 C49 O14 -4.9(3)
Co1 O13 C49 C50 175.58(15)
Co1 N1 C1 C2 -179.64(19)
Co1 N1 C5 C4 -179.79(17)
Co1 N1 C5 C6 -1.7(2)
Co2 O1 C6 O5 -33.1(2)
Co2 O1 C6 C5 -149.46(13)
Co2 O1 C6 C7 86.45(19)
Co2 O2 C17 O6 83.34(17)
Co2 O2 C17 C16 -32.65(19)
Co2 O2 C17 C18 -154.97(12)
Co2 O4 C39 O8 -44.9(2)
Co2 O4 C39 C38 -160.90(13)
Co2 O4 C39 C40 76.4(2)
Co2 O11 C47 O12 3.5(3)
Co2 O11 C47 C48 -175.71(18)
Co2 O14 C49 O13 2.1(3)
Co2 O14 C49 C50 -178.43(15)
Co2 N2 C12 C13 -178.48(19)
Co2 N2 C16 C15 177.61(18)
Co2 N2 C16 C17 -4.0(2)
Co3 O1 C6 O5 -160.62(12)
Co3 O1 C6 C5 83.02(16)
Co3 O1 C6 C7 -41.07(17)
Co3 O3 C28 O7 -164.08(13)
Co3 O3 C28 C27 -42.71(17)
Co3 O3 C28 C29 79.44(16)
Co3 O4 C39 O8 89.82(17)
Co3 O4 C39 C38 -26.2(2)
Co3 O4 C39 C40 -148.91(13)
Co3 N3 C23 C24 -173.52(17)
Co3 N3 C27 C26 175.56(16)
Co3 N3 C27 C28 -3.5(2)
Co3 N5 C7 C6 5.1(2)
Co3 N5 C7 C8 -179.55(17)
Co3 N5 C11 C10 -177.0(2)
Co3 N7 C34 C35 -176.26(18)
Co3 N7 C38 C37 177.12(17)
Co3 N7 C38 C39 -6.6(2)
Co4 O2 C17 O6 -162.29(13)
Co4 O2 C17 C16 81.72(16)
Co4 O2 C17 C18 -40.61(17)
Co4 O3 C28 O7 89.40(17)
Co4 O3 C28 C27 -149.23(12)
Co4 O3 C28 C29 -27.08(19)
Co4 O4 C39 O8 -163.82(13)
Co4 O4 C39 C38 80.20(16)
Co4 O4 C39 C40 -42.55(18)
Co4 N4 C29 C28 -3.0(2)
Co4 N4 C29 C30 179.85(16)
Co4 N4 C33 C32 179.38(18)
Co4 N6 C18 C17 3.0(2)
Co4 N6 C18 C19 -178.96(17)
Co4 N6 C22 C21 178.4(2)
Co4 N8 C40 C39 -4.8(2)
Co4 N8 C40 C41 173.90(17)
Co4 N8 C44 C43 -173.63(19)
Ni1 O1 C6 O5 84.00(17)
Ni1 O1 C6 C5 -32.35(19)
Ni1 O1 C6 C7 -156.45(12)
Ni1 O2 C17 O6 -33.6(2)
Ni1 O2 C17 C16 -149.62(14)
Ni1 O2 C17 C18 88.05(19)
Ni1 O3 C28 O7 -45.8(2)
Ni1 O3 C28 C27 75.55(19)
Ni1 O3 C28 C29 -162.30(12)
Ni1 O9 C45 O10 5.4(3)
Ni1 O9 C45 C46 -174.5(2)
Ni1 O13 C49 O14 -4.9(3)
Ni1 O13 C49 C50 175.58(15)
Ni1 N1 C1 C2 -179.64(19)
Ni1 N1 C5 C4 -179.79(17)
Ni1 N1 C5 C6 -1.7(2)
Ni2 O1 C6 O5 -33.1(2)
Ni2 O1 C6 C5 -149.46(13)
Ni2 O1 C6 C7 86.45(19)
Ni2 O2 C17 O6 83.34(17)
Ni2 O2 C17 C16 -32.65(19)
Ni2 O2 C17 C18 -154.97(12)
Ni2 O4 C39 O8 -44.9(2)
Ni2 O4 C39 C38 -160.90(13)
Ni2 O4 C39 C40 76.4(2)
Ni2 O11 C47 O12 3.5(3)
Ni2 O11 C47 C48 -175.71(18)
Ni2 O14 C49 O13 2.1(3)
Ni2 O14 C49 C50 -178.43(15)
Ni2 N2 C12 C13 -178.48(19)
Ni2 N2 C16 C15 177.61(18)
Ni2 N2 C16 C17 -4.0(2)
Ni3 O1 C6 O5 -160.62(12)
Ni3 O1 C6 C5 83.02(16)
Ni3 O1 C6 C7 -41.07(17)
Ni3 O3 C28 O7 -164.08(13)
Ni3 O3 C28 C27 -42.71(17)
Ni3 O3 C28 C29 79.44(16)
Ni3 O4 C39 O8 89.82(17)
Ni3 O4 C39 C38 -26.2(2)
Ni3 O4 C39 C40 -148.91(13)
Ni3 N3 C23 C24 -173.52(17)
Ni3 N3 C27 C26 175.56(16)
Ni3 N3 C27 C28 -3.5(2)
Ni3 N5 C7 C6 5.1(2)
Ni3 N5 C7 C8 -179.55(17)
Ni3 N5 C11 C10 -177.0(2)
Ni3 N7 C34 C35 -176.26(18)
Ni3 N7 C38 C37 177.12(17)
Ni3 N7 C38 C39 -6.6(2)
Ni4 O2 C17 O6 -162.29(13)
Ni4 O2 C17 C16 81.72(16)
Ni4 O2 C17 C18 -40.61(17)
Ni4 O3 C28 O7 89.40(17)
Ni4 O3 C28 C27 -149.23(12)
Ni4 O3 C28 C29 -27.08(19)
Ni4 O4 C39 O8 -163.82(13)
Ni4 O4 C39 C38 80.20(16)
Ni4 O4 C39 C40 -42.55(18)
Ni4 N4 C29 C28 -3.0(2)
Ni4 N4 C29 C30 179.85(16)
Ni4 N4 C33 C32 179.38(18)
Ni4 N6 C18 C17 3.0(2)
Ni4 N6 C18 C19 -178.96(17)
Ni4 N6 C22 C21 178.4(2)
Ni4 N8 C40 C39 -4.8(2)
Ni4 N8 C40 C41 173.90(17)
Ni4 N8 C44 C43 -173.63(19)
O1 C6 C7 N5 24.2(2)
O1 C6 C7 C8 -151.1(2)
O2 C17 C18 N6 25.6(2)
O2 C17 C18 C19 -152.4(2)
O3 C28 C29 N4 19.2(2)
O3 C28 C29 C30 -163.72(19)
O4 C39 C40 N8 31.8(2)
O4 C39 C40 C41 -146.9(2)
O5 C6 C7 N5 146.37(18)
O5 C6 C7 C8 -28.9(3)
O6 C17 C18 N6 149.86(18)
O6 C17 C18 C19 -28.1(3)
O7 C28 C29 N4 -101.6(2)
O7 C28 C29 C30 75.5(2)
O8 C39 C40 N8 154.36(18)
O8 C39 C40 C41 -24.3(3)
N1 C1 C2 C3 -1.0(4)
N1 C5 C6 O1 21.5(2)
N1 C5 C6 O5 -99.5(2)
N1 C5 C6 C7 141.46(19)
N2 C12 C13 C14 0.4(4)
N2 C16 C17 O2 23.5(2)
N2 C16 C17 O6 -98.2(2)
N2 C16 C17 C18 142.74(19)
N3 C23 C24 C25 -1.1(4)
N3 C27 C28 O3 30.8(2)
N3 C27 C28 O7 153.50(17)
N3 C27 C28 C29 -90.0(2)
N4 C29 C30 C31 0.9(3)
N5 C7 C8 C9 -3.4(4)
N6 C18 C19 C20 0.5(3)
N7 C34 C35 C36 -0.9(4)
N7 C38 C39 O4 21.0(2)
N7 C38 C39 O8 -99.4(2)
N7 C38 C39 C40 141.14(19)
N8 C40 C41 C42 0.7(4)
C1 N1 C5 C4 -0.2(3)
C1 N1 C5 C6 177.92(19)
C1 C2 C3 C4 0.6(4)
C2 C3 C4 C5 0.0(4)
C3 C4 C5 N1 -0.2(3)
C3 C4 C5 C6 -178.1(2)
C4 C5 C6 O1 -160.4(2)
C4 C5 C6 O5 78.5(2)
C4 C5 C6 C7 -40.5(3)
C5 N1 C1 C2 0.8(4)
C5 C6 C7 N5 -96.5(2)
C5 C6 C7 C8 88.2(2)
C6 C7 C8 C9 171.5(2)
C7 N5 C11 C10 -0.7(4)
C7 C8 C9 C10 0.2(4)
C8 C9 C10 C11 2.6(4)
C9 C10 C11 N5 -2.4(4)
C11 N5 C7 C6 -171.6(2)
C11 N5 C7 C8 3.7(3)
C12 N2 C16 C15 -1.5(3)
C12 N2 C16 C17 176.92(19)
C12 C13 C14 C15 -0.4(4)
C13 C14 C15 C16 -0.5(4)
C14 C15 C16 N2 1.5(4)
C14 C15 C16 C17 -176.8(2)
C15 C16 C17 O2 -158.1(2)
C15 C16 C17 O6 80.2(3)
C15 C16 C17 C18 -38.9(3)
C16 N2 C12 C13 0.5(4)
C16 C17 C18 N6 -93.8(2)
C16 C17 C18 C19 88.2(2)
C17 C18 C19 C20 178.4(2)
C18 N6 C22 C21 -0.4(4)
C18 C19 C20 C21 -0.7(4)
C19 C20 C21 C22 0.4(4)
C20 C21 C22 N6 0.2(4)
C22 N6 C18 C17 -178.0(2)
C22 N6 C18 C19 0.0(3)
C23 N3 C27 C26 0.9(3)
C23 N3 C27 C28 -178.13(19)
C23 C24 C25 C26 0.5(4)
C24 C25 C26 C27 0.7(3)
C25 C26 C27 N3 -1.4(3)
C25 C26 C27 C28 177.5(2)
C26 C27 C28 O3 -148.20(19)
C26 C27 C28 O7 -25.5(3)
C26 C27 C28 C29 90.9(2)
C27 N3 C23 C24 0.4(3)
C27 C28 C29 N4 139.00(18)
C27 C28 C29 C30 -43.9(3)
C28 C29 C30 C31 -176.0(2)
C29 N4 C33 C32 -0.6(3)
C29 C30 C31 C32 -0.9(3)
C30 C31 C32 C33 0.2(4)
C31 C32 C33 N4 0.6(4)
C33 N4 C29 C28 176.96(19)
C33 N4 C29 C30 -0.1(3)
C34 N7 C38 C37 -0.8(3)
C34 N7 C38 C39 175.43(19)
C34 C35 C36 C37 -0.2(4)
C35 C36 C37 C38 0.8(4)
C36 C37 C38 N7 -0.3(3)
C36 C37 C38 C39 -176.2(2)
C37 C38 C39 O4 -162.9(2)
C37 C38 C39 O8 76.7(2)
C37 C38 C39 C40 -42.7(3)
C38 N7 C34 C35 1.4(3)
C38 C39 C40 N8 -89.1(2)
C38 C39 C40 C41 92.2(2)
C39 C40 C41 C42 179.3(2)
C40 N8 C44 C43 0.4(4)
C40 C41 C42 C43 0.0(4)
C41 C42 C43 C44 -0.5(4)
C42 C43 C44 N8 0.3(4)
C44 N8 C40 C39 -179.58(19)
C44 N8 C40 C41 -0.9(3)
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0002 -23.9966 -20.9987 -0.2150 -0.9439 0.2201
-0.0001 26.9961 17.9995 0.3303 0.8962 -0.2669
-0.9999 -20.9969 -22.9981 -0.1348 -0.9783 0.1225
1.0003 27.9951 -16.9946 0.9232 -0.1057 -0.3451
-1.0003 -27.9951 16.9946 -0.9232 0.1057 0.3451
-0.0002 -25.9955 19.9942 -0.9055 0.2373 0.3852
-17.0014 2.0033 11.9989 -0.4747 0.1084 -0.9044
-0.0003 7.9993 28.9959 -0.2745 0.9630 0.0022
16.0013 4.9958 -11.9982 0.6142 -0.0296 0.7650
-15.0013 -10.9950 13.9972 -0.7625 0.0233 -0.6309
16.0012 11.9948 -4.9987 0.6632 0.2715 0.7038
12.0009 -24.9985 -0.0028 -0.3342 -0.1464 0.9547
14.0010 15.9948 5.0001 0.5577 0.5883 0.5810
17.0012 -2.0030 0.9990 0.2701 0.2747 0.9490
-15.0011 15.0007 2.0017 0.0171 0.0218 -0.9886
14.0011 -19.9998 -9.0009 -0.0400 -0.3119 0.9713
-0.0003 14.9981 26.9969 -0.0840 0.9989 -0.0899
15.0010 -8.0016 8.9971 -0.0311 0.3972 0.9412
-12.0011 8.0016 22.9974 -0.4139 0.5939 -0.6687
0.0003 3.9988 -29.9946 0.5629 -0.8299 -0.1517
-0.9998 -10.9986 -27.9963 0.1711 -0.9902 -0.0164
