#------------------------------------------------------------------------------
#$Date: 2019-11-02 06:03:31 +0200 (Sat, 02 Nov 2019) $
#$Revision: 220770 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/12/75/4127534.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_4127534
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 Co2.36 N8 Ni1.64 O14, F6 P, 8(H2 O), 3(O)'
_chemical_formula_sum            'C50 H67 Co2.36 F6 N8 Ni1.64 O25 P'
_chemical_formula_weight         1560.44
_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                 100.632(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.1050(3)
_cell_length_b                   24.6661(8)
_cell_length_c                   21.5614(6)
_cell_measurement_reflns_used    30169
_cell_measurement_temperature    183.00(14)
_cell_measurement_theta_max      30.5200
_cell_measurement_theta_min      2.5960
_cell_volume                     6327.3(3)
_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      183.00(14)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.4498
_diffrn_detector_type            Ruby
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -25.00  22.00   1.00   50.00    --  -18.78 -99.00 -60.00   47
  2  ω     35.00 108.00   1.00   50.00    --   19.56 178.00 -90.00   73
  3  ω     35.00 108.00   1.00   50.00    --   19.56 178.00 -30.00   73
  4  ω    -69.00 108.00   1.00   50.00    --   19.56   0.00  90.00  177
  5  ω    -25.00  22.00   1.00   50.00    --  -18.78 -99.00-150.00   47
  6  ω     -5.00  94.00   1.00   50.00    --   19.56  38.00-180.00   99
  7  ω     32.00  71.00   1.00   50.00    --   19.56-178.00  60.00   39
  8  ω    -55.00  25.00   1.00   50.00    --   19.56 -38.00   0.00   80
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Ruby'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0058411000
_diffrn_orient_matrix_UB_12      0.0036223000
_diffrn_orient_matrix_UB_13      0.0331033000
_diffrn_orient_matrix_UB_21      -0.0245506000
_diffrn_orient_matrix_UB_22      -0.0258148000
_diffrn_orient_matrix_UB_23      0.0025752000
_diffrn_orient_matrix_UB_31      0.0539751000
_diffrn_orient_matrix_UB_32      -0.0121327000
_diffrn_orient_matrix_UB_33      0.0043953000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0557
_diffrn_reflns_av_unetI/netI     0.0382
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       -35
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            123706
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.508
_diffrn_reflns_theta_min         2.268
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    1.218
_exptl_absorpt_correction_T_max  0.913
_exptl_absorpt_correction_T_min  0.708
_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    1.638
_exptl_crystal_description       prism
_exptl_crystal_F_000             3207
_exptl_crystal_size_max          0.53
_exptl_crystal_size_mid          0.287
_exptl_crystal_size_min          0.085
_refine_diff_density_max         1.594
_refine_diff_density_min         -1.608
_refine_diff_density_rms         0.109
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.033
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     956
_refine_ls_number_reflns         19306
_refine_ls_number_restraints     326
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0724
_refine_ls_R_factor_gt           0.0504
_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)+(0.0760P)²+10.6951P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1371
_refine_ls_wR_factor_ref         0.1538
_reflns_Friedel_coverage         0.000
_reflns_number_gt                14758
_reflns_number_total             19306
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja9b01356_si_002.cif
_cod_data_source_block           1891357(2-u-oac-coxni4-x-pf6final)
_cod_database_code               4127534
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C50 H67 F6 N8 Co4 O25 P'
_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   0.904
_shelx_estimated_absorpt_t_min   0.565
_reflns_odcompleteness_completeness 99.92
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     30.44
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Shared sites
{Co1, Ni1}
{Co2, Ni2}
{Co3, Ni3}
{Co4, Ni4}
3. Restrained distances
 O15-H15A
 0.85 with sigma of 0.02
 O15-H15B
 0.85 with sigma of 0.02
 O25-H25A
 0.87 with sigma of 0.02
 O25-H25B
 0.87 with sigma of 0.02
 F3A-F6A
 2.2 with sigma of 0.006
 F3A-F5A
 2.2 with sigma of 0.006
 F6A-F2A
 2.2 with sigma of 0.01
 F5A-F2A
 2.2 with sigma of 0.01
 F4A-F6A
 2.2 with sigma of 0.02
 F1A-F4A
 2.2 with sigma of 0.01
 F2A-F3A
 2.2 with sigma of 0.01
 F3A-F1A
 2.2 with sigma of 0.01
 F6A-F1A
 2.2 with sigma of 0.01
 F1-F3
 2.2 with sigma of 0.004
 F2-F4
 2.2 with sigma of 0.004
 F4-F5
 2.2 with sigma of 0.002
 F3-F6
 2.2 with sigma of 0.002
 F4-F6
 2.2 with sigma of 0.008
 F3-F2
 2.2 with sigma of 0.004
 F4-F2
 2.2 with sigma of 0.008
 F5-F3
 2.2 with sigma of 0.002
 F5-F2
 2.2 with sigma of 0.004
 F2-F6
 2.2 with sigma of 0.004
 F1-F5
 2.2 with sigma of 0.004
 F1-F6
 2.2 with sigma of 0.004
 F4-F1
 2.2 with sigma of 0.004
 P1-F4A \\sim P1-F4 \\sim P1-F6 \\sim P1-F3A \\sim P1-F3 \\sim P1-F5 \\sim
P1-F5A \\sim P1-F2 \\sim P1-F2A ~
 P1-F1 \\sim P1-F6A \\sim P1-F1A
 with sigma of 0.002
4. Uiso/Uaniso restraints and constraints
F1 \\sim F1A \\sim F3A \\sim F3 \\sim F6A \\sim F6 \\sim F4 \\sim F4A \\sim F5A
\\sim F5 \\sim F2 \\sim F2A: within 2A with sigma of 0.005 and sigma for
terminal atoms of 0.005
Uanis(Co1) = Uanis(Ni1)
Uanis(Co2) = Uanis(Ni2)
Uanis(Co3) = Uanis(Ni3)
Uanis(Co4) = Uanis(Ni4)
5. Rigid body (RIGU) restrains
 P1, F1, F1A, F2, F2A, F3, F3A, F4A, F4, F5, F5A, F6, F6A
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.004
6. Others
 Sof(F1A)=Sof(F2)=Sof(F3)=Sof(F4)=Sof(F5)=Sof(F6A)=1-FVAR(1)
 Sof(F1)=Sof(F2A)=Sof(F3A)=Sof(F4A)=Sof(F5A)=Sof(F6)=FVAR(1)
 Fixed Sof: Co1(0.65) Co2(0.65) Co3(0.53) Co4(0.53) Ni1(0.35) Ni2(0.35)
 Ni3(0.47) Ni4(0.47)
7.a Free rotating group:
 O15(H15A,H15B), O17(H17A,H17B), O18(H18A,H18B), O19(H19A,H19B), O21(H21A,
 H21B), O22(H22A,H22B), O24(H24A,H24B)
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 1.236
_oxdiff_exptl_absorpt_empirical_full_min 0.688
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 0.74295(3) 0.72581(2) 0.46391(2) 0.01995(8) Uani 0.65 1 d . . P A 1
Co2 Co 0.50484(3) 0.76259(2) 0.46019(2) 0.01932(8) Uani 0.65 1 d . . P A 1
Co3 Co 0.66082(3) 0.75032(2) 0.59858(2) 0.01761(8) Uani 0.53 1 d . . P A 1
Co4 Co 0.71112(3) 0.84580(2) 0.51778(2) 0.01850(8) Uani 0.53 1 d . . P A 1
Ni1 Ni 0.74295(3) 0.72581(2) 0.46391(2) 0.01995(8) Uani 0.35 1 d . . P A 2
Ni2 Ni 0.50484(3) 0.76259(2) 0.46019(2) 0.01932(8) Uani 0.35 1 d . . P A 2
Ni3 Ni 0.66082(3) 0.75032(2) 0.59858(2) 0.01761(8) Uani 0.47 1 d . . P A 2
Ni4 Ni 0.71112(3) 0.84580(2) 0.51778(2) 0.01850(8) Uani 0.47 1 d . . P A 2
P1 P 0.11278(11) 0.52418(6) 0.17416(6) 0.0649(4) Uani 1 1 d D U . . .
F1 F 0.2134(3) 0.5101(2) 0.2280(2) 0.1012(15) Uani 0.571(4) 1 d D U P B 2
F1A F 0.2038(6) 0.4882(4) 0.2152(3) 0.1046(17) Uani 0.429(4) 1 d D U P B 1
F2 F 0.0122(4) 0.5372(3) 0.1200(2) 0.1043(17) Uani 0.429(4) 1 d D U P B 2
F2A F 0.0211(4) 0.5613(3) 0.1355(3) 0.1023(15) Uani 0.571(4) 1 d D U P B 1
F3 F 0.1564(5) 0.4819(2) 0.1307(2) 0.1038(17) Uani 0.429(4) 1 d D U P B 2
F3A F 0.1561(5) 0.5074(3) 0.11324(18) 0.1049(15) Uani 0.571(4) 1 d D U P B 1
F4A F 0.0635(6) 0.5411(3) 0.2332(2) 0.0998(14) Uani 0.571(4) 1 d D U P B 1
F4 F 0.0686(5) 0.5658(2) 0.2178(3) 0.1129(17) Uani 0.429(4) 1 d D U P B 2
F5 F 0.1844(5) 0.5690(2) 0.1500(3) 0.1108(16) Uani 0.429(4) 1 d D U P B 2
F5A F 0.1913(5) 0.5749(2) 0.1819(3) 0.1138(15) Uani 0.571(4) 1 d D U P B 1
F6 F 0.0409(4) 0.4787(2) 0.1981(3) 0.1136(16) Uani 0.571(4) 1 d D U P B 2
F6A F 0.0302(6) 0.4751(2) 0.1650(4) 0.1117(17) Uani 0.429(4) 1 d D U P B 1
O1 O 0.65629(15) 0.79659(8) 0.43938(8) 0.0187(3) Uani 1 1 d . . . . .
O2 O 0.61155(15) 0.70790(8) 0.51403(8) 0.0187(3) Uani 1 1 d . . . . .
O3 O 0.78809(15) 0.77247(8) 0.55301(9) 0.0189(3) Uani 1 1 d . . . . .
O4 O 0.57171(14) 0.81271(7) 0.54331(8) 0.0173(3) Uani 1 1 d . . . . .
O5 O 0.61640(16) 0.80090(9) 0.32872(9) 0.0252(4) Uani 1 1 d . . . . .
H5 H 0.547542 0.805827 0.328112 0.043(12) Uiso 1 1 calc GR . . . .
O6 O 0.56165(16) 0.62072(8) 0.47676(9) 0.0230(4) Uani 1 1 d . . . . .
H6 H 0.627489 0.610440 0.475859 0.073(17) Uiso 1 1 calc GR . . . .
O7 O 0.95884(17) 0.73536(9) 0.60175(10) 0.0277(4) Uani 1 1 d . . . . .
H7 H 0.941153 0.713903 0.571279 0.048(12) Uiso 1 1 calc GR . . . .
O8 O 0.43159(17) 0.87747(9) 0.54252(9) 0.0248(4) Uani 1 1 d . . . . .
H8 H 0.408547 0.862022 0.507821 0.050(13) Uiso 1 1 calc GR . . . .
O9 O 0.86086(17) 0.67124(9) 0.50421(10) 0.0279(4) Uani 1 1 d . . . . .
O10 O 0.77761(18) 0.59130(9) 0.47948(11) 0.0330(5) Uani 1 1 d . . . . .
O11 O 0.39050(17) 0.82219(9) 0.43183(9) 0.0264(4) Uani 1 1 d . . . . .
O12 O 0.40498(18) 0.83770(10) 0.33160(10) 0.0316(5) Uani 1 1 d . . . . .
O13 O 0.66080(16) 0.68609(9) 0.38684(9) 0.0245(4) Uani 1 1 d . . . . .
O14 O 0.48314(16) 0.71506(8) 0.38200(9) 0.0239(4) Uani 1 1 d . . . . .
O15 O 0.2415(2) 0.72649(13) 0.32195(14) 0.0457(6) Uani 1 1 d D . . . .
H15A H 0.229934 0.693661 0.330849 0.09(2) Uiso 1 1 d DG . . . .
H15B H 0.312257 0.730640 0.333030 0.059(14) Uiso 1 1 d DG . . . .
O16 O 0.7799(3) 0.38781(14) 0.66797(18) 0.0649(9) Uani 1 1 d . . . . .
O17 O 0.6054(2) 0.44499(11) 0.59068(14) 0.0444(6) Uani 1 1 d . . . . .
H17A H 0.560372 0.424030 0.567203 0.056(14) Uiso 1 1 d G . . . .
H17B H 0.657250 0.424324 0.609254 0.11(2) Uiso 1 1 d G . . . .
O18 O 0.7575(4) 0.47946(13) 0.5096(2) 0.0671(9) Uani 1 1 d . . . . .
H18A H 0.765050 0.513201 0.503560 0.10(2) Uiso 1 1 d G . . . .
H18B H 0.705418 0.477557 0.531153 0.25(7) Uiso 1 1 d G . . . .
O19 O 0.0732(4) 0.5711(2) 0.4075(2) 0.0866(12) Uani 1 1 d . . . . .
H19A H 0.047787 0.545625 0.382101 0.09(2) Uiso 1 1 d G . . . .
H19B H 0.140136 0.575808 0.401632 0.39(11) Uiso 1 1 d G . . . .
O20 O 0.9409(3) 0.50154(17) 0.32167(18) 0.0735(10) Uani 1 1 d . . . . .
O21 O 0.8427(4) 0.4013(2) 0.3059(3) 0.0895(13) Uani 1 1 d . . . . .
H21A H 0.873539 0.402269 0.272630 0.058(17) Uiso 1 1 d G . . . .
H21B H 0.771358 0.396647 0.291079 0.079(19) Uiso 1 1 d G . . . .
O22 O 0.8937(3) 0.29631(14) 0.27533(16) 0.0561(8) Uani 1 1 d . . . . .
H22A H 0.863185 0.270043 0.251196 0.12(3) Uiso 1 1 d G . . . .
H22B H 0.942391 0.283182 0.306348 0.10(2) Uiso 1 1 d G . . . .
O23 O 0.7420(3) 0.55203(18) 0.35071(16) 0.0716(10) Uani 1 1 d . . . . .
O24 O 0.6108(4) 0.40035(16) 0.28284(17) 0.0715(10) Uani 1 1 d . . . . .
H24A H 0.588350 0.432764 0.286438 0.10(2) Uiso 1 1 d G . . . .
H24B H 0.588739 0.392693 0.244199 0.08(2) Uiso 1 1 d G . . . .
O25 O 0.5366(4) 0.49719(16) 0.3275(2) 0.0737(11) Uani 1 1 d D . . . .
N1 N 0.84725(19) 0.76635(11) 0.41151(11) 0.0245(5) Uani 1 1 d . . . . .
N2 N 0.6577(2) 0.90205(10) 0.44836(12) 0.0263(5) Uani 1 1 d . . . . .
N3 N 0.39442(19) 0.71352(10) 0.50192(11) 0.0230(4) Uani 1 1 d . . . . .
N4 N 0.6919(2) 0.67122(10) 0.62669(11) 0.0236(5) Uani 1 1 d . . . . .
N5 N 0.88371(19) 0.86196(10) 0.52314(11) 0.0240(5) Uani 1 1 d . . . . .
N6 N 0.77570(19) 0.78617(10) 0.67173(11) 0.0228(4) Uani 1 1 d . . . . .
N7 N 0.6932(2) 0.89354(10) 0.59555(11) 0.0245(5) Uani 1 1 d . . . . .
N8 N 0.51762(19) 0.76155(10) 0.63996(11) 0.0214(4) Uani 1 1 d . . . . .
C1 C 0.9531(2) 0.75244(14) 0.40695(15) 0.0314(6) Uani 1 1 d . . . . .
H1 H 0.985403 0.721195 0.428891 0.038 Uiso 1 1 calc R . . . .
C2 C 1.0166(3) 0.78186(16) 0.37157(16) 0.0381(8) Uani 1 1 d . . . . .
H2 H 1.090671 0.770689 0.368795 0.046 Uiso 1 1 calc R . . . .
C3 C 0.9705(3) 0.82771(17) 0.34042(16) 0.0387(8) Uani 1 1 d . . . . .
H3 H 1.012663 0.848854 0.316257 0.046 Uiso 1 1 calc R . . . .
C4 C 0.8616(3) 0.84253(15) 0.34483(15) 0.0319(7) Uani 1 1 d . . . . .
H4 H 0.828322 0.874084 0.324043 0.038 Uiso 1 1 calc R . . . .
C5 C 0.8021(2) 0.81032(12) 0.38028(12) 0.0230(5) Uani 1 1 d . . . . .
C6 C 0.6788(2) 0.82180(12) 0.38515(12) 0.0214(5) Uani 1 1 d . . . . .
C7 C 0.6526(2) 0.88270(12) 0.38960(13) 0.0237(5) Uani 1 1 d . . . . .
C8 C 0.6214(3) 0.91532(13) 0.33711(15) 0.0293(6) Uani 1 1 d . . . . .
H8A H 0.618879 0.901101 0.295927 0.035 Uiso 1 1 calc R . . . .
C9 C 0.5939(3) 0.96915(15) 0.34545(18) 0.0391(8) Uani 1 1 d . . . . .
H9 H 0.572343 0.992224 0.310005 0.047 Uiso 1 1 calc R . . . .
C10 C 0.5980(3) 0.98866(15) 0.40554(19) 0.0418(8) Uani 1 1 d . . . . .
H10 H 0.578670 1.025233 0.412315 0.050 Uiso 1 1 calc R . . . .
C11 C 0.6309(3) 0.95404(13) 0.45585(17) 0.0358(7) Uani 1 1 d . . . . .
H11 H 0.634686 0.967608 0.497424 0.043 Uiso 1 1 calc R . . . .
C12 C 0.2851(2) 0.72419(14) 0.50200(16) 0.0305(6) Uani 1 1 d . . . . .
H12 H 0.252716 0.756325 0.482201 0.037 Uiso 1 1 calc R . . . .
C13 C 0.2187(3) 0.68960(15) 0.53014(17) 0.0368(7) Uani 1 1 d . . . . .
H13 H 0.142109 0.698130 0.529890 0.044 Uiso 1 1 calc R . . . .
C14 C 0.2649(3) 0.64285(15) 0.55840(18) 0.0380(7) Uani 1 1 d . . . . .
H14 H 0.220627 0.618602 0.577824 0.046 Uiso 1 1 calc R . . . .
C15 C 0.3773(3) 0.63158(13) 0.55814(15) 0.0301(6) Uani 1 1 d . . . . .
H15 H 0.411015 0.599360 0.577033 0.036 Uiso 1 1 calc R . . . .
C16 C 0.4392(2) 0.66804(11) 0.52992(13) 0.0219(5) Uani 1 1 d . . . . .
C17 C 0.5635(2) 0.65845(11) 0.52597(12) 0.0194(5) Uani 1 1 d . . . . .
C18 C 0.6341(2) 0.63498(11) 0.58670(13) 0.0217(5) Uani 1 1 d . . . . .
C19 C 0.6447(3) 0.57934(12) 0.59772(15) 0.0296(6) Uani 1 1 d . . . . .
H19 H 0.601139 0.554320 0.569881 0.036 Uiso 1 1 calc R . . . .
C20 C 0.7196(3) 0.56124(14) 0.64972(16) 0.0369(7) Uani 1 1 d . . . . .
H20 H 0.728135 0.523520 0.658141 0.044 Uiso 1 1 calc R . . . .
C21 C 0.7823(3) 0.59861(14) 0.68962(15) 0.0380(8) Uani 1 1 d . . . . .
H21 H 0.836155 0.586887 0.724852 0.046 Uiso 1 1 calc R . . . .
C22 C 0.7651(3) 0.65308(13) 0.67716(15) 0.0332(7) Uani 1 1 d . . . . .
H22 H 0.806245 0.678730 0.705175 0.040 Uiso 1 1 calc R . . . .
C23 C 0.9293(3) 0.90047(14) 0.49186(15) 0.0326(6) Uani 1 1 d . . . . .
H23 H 0.881069 0.926393 0.468061 0.039 Uiso 1 1 calc R . . . .
C24 C 1.0436(3) 0.90400(17) 0.49284(16) 0.0397(8) Uani 1 1 d . . . . .
H24 H 1.073418 0.931648 0.470033 0.048 Uiso 1 1 calc R . . . .
C25 C 1.1134(3) 0.86644(17) 0.52770(16) 0.0399(8) Uani 1 1 d . . . . .
H25 H 1.192259 0.867838 0.529178 0.048 Uiso 1 1 calc R . . . .
C26 C 1.0672(2) 0.82645(15) 0.56069(15) 0.0314(6) Uani 1 1 d . . . . .
H26 H 1.113861 0.800097 0.584763 0.038 Uiso 1 1 calc R . . . .
C27 C 0.9519(2) 0.82585(12) 0.55773(13) 0.0235(5) Uani 1 1 d . . . . .
C28 C 0.8917(2) 0.78287(11) 0.59073(12) 0.0210(5) Uani 1 1 d . . . . .
C29 C 0.8745(2) 0.80087(11) 0.65682(12) 0.0213(5) Uani 1 1 d . . . . .
C30 C 0.9559(3) 0.82740(13) 0.69946(14) 0.0290(6) Uani 1 1 d . . . . .
H30 H 1.025397 0.837256 0.688074 0.035 Uiso 1 1 calc R . . . .
C31 C 0.9350(3) 0.83948(14) 0.75917(15) 0.0342(7) Uani 1 1 d . . . . .
H31 H 0.989389 0.858434 0.788708 0.041 Uiso 1 1 calc R . . . .
C32 C 0.8343(3) 0.82363(14) 0.77520(14) 0.0325(6) Uani 1 1 d . . . . .
H32 H 0.818610 0.831061 0.815933 0.039 Uiso 1 1 calc R . . . .
C33 C 0.7572(3) 0.79676(13) 0.73054(13) 0.0281(6) Uani 1 1 d . . . . .
H33 H 0.688392 0.785250 0.741522 0.034 Uiso 1 1 calc R . . . .
C34 C 0.7671(3) 0.93020(14) 0.62435(16) 0.0324(6) Uani 1 1 d . . . . .
H34 H 0.834459 0.935918 0.608630 0.039 Uiso 1 1 calc R . . . .
C35 C 0.7495(3) 0.96002(14) 0.67583(16) 0.0355(7) Uani 1 1 d . . . . .
H35 H 0.803280 0.985923 0.694872 0.043 Uiso 1 1 calc R . . . .
C36 C 0.6515(3) 0.95134(13) 0.69916(15) 0.0335(7) Uani 1 1 d . . . . .
H36 H 0.637323 0.970929 0.734814 0.040 Uiso 1 1 calc R . . . .
C37 C 0.5746(3) 0.91358(12) 0.66951(13) 0.0259(5) Uani 1 1 d . . . . .
H37 H 0.506886 0.906984 0.684572 0.031 Uiso 1 1 calc R . . . .
C38 C 0.5977(2) 0.88558(11) 0.61768(12) 0.0209(5) Uani 1 1 d . . . . .
C39 C 0.5154(2) 0.84507(11) 0.57970(12) 0.0186(5) Uani 1 1 d . . . . .
C40 C 0.4617(2) 0.80805(11) 0.62321(12) 0.0202(5) Uani 1 1 d . . . . .
C41 C 0.3626(2) 0.82111(13) 0.64323(13) 0.0250(5) Uani 1 1 d . . . . .
H41 H 0.325127 0.854315 0.630934 0.030 Uiso 1 1 calc R . . . .
C42 C 0.3192(2) 0.78476(14) 0.68157(15) 0.0303(6) Uani 1 1 d . . . . .
H42 H 0.251283 0.792756 0.695862 0.036 Uiso 1 1 calc R . . . .
C43 C 0.3754(3) 0.73700(14) 0.69872(15) 0.0313(6) Uani 1 1 d . . . . .
H43 H 0.346725 0.711510 0.724762 0.038 Uiso 1 1 calc R . . . .
C44 C 0.4745(3) 0.72677(13) 0.67728(14) 0.0282(6) Uani 1 1 d . . . . .
H44 H 0.513493 0.693916 0.689416 0.034 Uiso 1 1 calc R . . . .
C45 C 0.8587(2) 0.61966(12) 0.50631(14) 0.0272(6) Uani 1 1 d . . . . .
C46 C 0.9594(3) 0.59215(16) 0.5449(2) 0.0460(9) Uani 1 1 d . . . . .
H46A H 0.989905 0.614828 0.581394 0.069 Uiso 1 1 calc GR . . . .
H46B H 1.016944 0.586803 0.518938 0.069 Uiso 1 1 calc GR . . . .
H46C H 0.936952 0.556923 0.559564 0.069 Uiso 1 1 calc GR . . . .
C47 C 0.3656(2) 0.84774(12) 0.37929(14) 0.0256(5) Uani 1 1 d . . . . .
C48 C 0.2814(4) 0.89256(18) 0.37754(19) 0.0501(10) Uani 1 1 d . . . . .
H48A H 0.317412 0.923970 0.400739 0.075 Uiso 1 1 calc GR . . . .
H48B H 0.218946 0.880142 0.397104 0.075 Uiso 1 1 calc GR . . . .
H48C H 0.252697 0.902858 0.333616 0.075 Uiso 1 1 calc GR . . . .
C49 C 0.5582(2) 0.68695(11) 0.36316(12) 0.0219(5) Uani 1 1 d . . . . .
C50 C 0.5202(3) 0.65075(13) 0.30699(15) 0.0307(6) Uani 1 1 d . . . . .
H50A H 0.576487 0.622414 0.305781 0.046 Uiso 1 1 calc GR . . . .
H50B H 0.511139 0.672327 0.268218 0.046 Uiso 1 1 calc GR . . . .
H50C H 0.448187 0.633969 0.310449 0.046 Uiso 1 1 calc GR . . . .
H25A H 0.485(4) 0.513(2) 0.345(2) 0.070(16) Uiso 1 1 d D . . . .
H25B H 0.597(6) 0.502(5) 0.356(5) 0.24(6) Uiso 1 1 d D . . . .
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'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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'
P P 0.1023 0.0942 '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
1 -22 -24 0.0469
-1 21 24 0.0350
-1 34 -8 0.1298
1 -33 7 0.1256
15 -15 -1 0.1983
-15 15 1 0.2016
-10 -27 9 0.2007
0 21 -24 0.1255
2 21 -25 0.1316
14 5 -21 0.2314
1 32 -13 0.1303
5 30 -14 0.1547
2 -18 25 0.1532
-4 -14 28 0.1649
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Co1 O2 85.02(7)
O1 Co1 O3 79.33(7)
O1 Co1 N1 77.63(8)
O2 Co1 O3 75.86(7)
O9 Co1 O1 162.89(8)
O9 Co1 O2 100.18(8)
O9 Co1 O3 86.11(8)
O9 Co1 N1 95.79(9)
O13 Co1 O1 92.86(8)
O13 Co1 O2 90.94(8)
O13 Co1 O3 165.10(7)
O13 Co1 O9 103.28(8)
O13 Co1 N1 92.41(9)
N1 Co1 O2 162.47(9)
N1 Co1 O3 98.20(8)
O1 Co2 O4 75.53(7)
O2 Co2 O1 84.42(7)
O2 Co2 O4 79.16(7)
O2 Co2 N3 76.54(8)
O11 Co2 O1 102.46(8)
O11 Co2 O2 163.60(8)
O11 Co2 O4 88.08(8)
O11 Co2 N3 95.32(9)
O14 Co2 O1 92.11(8)
O14 Co2 O2 93.51(8)
O14 Co2 O4 166.09(7)
O14 Co2 O11 101.02(8)
O14 Co2 N3 91.58(9)
N3 Co2 O1 160.79(8)
N3 Co2 O4 98.09(8)
O2 Co3 O4 80.74(7)
O2 Co3 N6 155.50(8)
O2 Co3 N8 108.06(8)
O3 Co3 O2 80.44(7)
O3 Co3 O4 83.47(7)
O3 Co3 N4 106.33(9)
O3 Co3 N6 78.18(8)
O3 Co3 N8 156.56(9)
N4 Co3 O2 77.86(8)
N4 Co3 O4 154.46(8)
N4 Co3 N6 96.80(9)
N4 Co3 N8 96.89(9)
N6 Co3 O4 108.39(8)
N6 Co3 N8 96.27(9)
N8 Co3 O4 76.67(8)
O1 Co4 O3 81.16(7)
O1 Co4 N5 108.55(8)
O1 Co4 N7 155.73(8)
O4 Co4 O1 80.24(7)
O4 Co4 O3 83.81(7)
O4 Co4 N2 107.57(9)
O4 Co4 N5 157.14(9)
O4 Co4 N7 78.22(8)
N2 Co4 O1 78.03(9)
N2 Co4 O3 154.02(9)
N2 Co4 N5 95.03(10)
N2 Co4 N7 97.97(10)
N5 Co4 O3 77.01(9)
N7 Co4 O3 107.33(9)
N7 Co4 N5 95.60(9)
O1 Ni1 O2 85.02(7)
O1 Ni1 O3 79.33(7)
O1 Ni1 N1 77.63(8)
O2 Ni1 O3 75.86(7)
O9 Ni1 O1 162.89(8)
O9 Ni1 O2 100.18(8)
O9 Ni1 O3 86.11(8)
O9 Ni1 N1 95.79(9)
O13 Ni1 O1 92.86(8)
O13 Ni1 O2 90.94(8)
O13 Ni1 O3 165.10(7)
O13 Ni1 O9 103.28(8)
O13 Ni1 N1 92.41(9)
N1 Ni1 O2 162.47(9)
N1 Ni1 O3 98.20(8)
O1 Ni2 O4 75.53(7)
O2 Ni2 O1 84.42(7)
O2 Ni2 O4 79.16(7)
O2 Ni2 N3 76.54(8)
O11 Ni2 O1 102.46(8)
O11 Ni2 O2 163.60(8)
O11 Ni2 O4 88.08(8)
O11 Ni2 N3 95.32(9)
O14 Ni2 O1 92.11(8)
O14 Ni2 O2 93.51(8)
O14 Ni2 O4 166.09(7)
O14 Ni2 O11 101.02(8)
O14 Ni2 N3 91.58(9)
N3 Ni2 O1 160.79(8)
N3 Ni2 O4 98.09(8)
O2 Ni3 O4 80.74(7)
O2 Ni3 N6 155.50(8)
O2 Ni3 N8 108.06(8)
O3 Ni3 O2 80.44(7)
O3 Ni3 O4 83.47(7)
O3 Ni3 N4 106.33(9)
O3 Ni3 N6 78.18(8)
O3 Ni3 N8 156.56(9)
N4 Ni3 O2 77.86(8)
N4 Ni3 O4 154.46(8)
N4 Ni3 N6 96.80(9)
N4 Ni3 N8 96.89(9)
N6 Ni3 O4 108.39(8)
N6 Ni3 N8 96.27(9)
N8 Ni3 O4 76.67(8)
O1 Ni4 O3 81.16(7)
O1 Ni4 N5 108.55(8)
O1 Ni4 N7 155.73(8)
O4 Ni4 O1 80.24(7)
O4 Ni4 O3 83.81(7)
O4 Ni4 N2 107.57(9)
O4 Ni4 N5 157.14(9)
O4 Ni4 N7 78.22(8)
N2 Ni4 O1 78.03(9)
N2 Ni4 O3 154.02(9)
N2 Ni4 N5 95.03(10)
N2 Ni4 N7 97.97(10)
N5 Ni4 O3 77.01(9)
N7 Ni4 O3 107.33(9)
N7 Ni4 N5 95.60(9)
F1 P1 F6 90.04(18)
F1A P1 F2A 177.8(4)
F1A P1 F4A 91.5(3)
F1A P1 F5A 92.5(5)
F1A P1 F6A 90.0(4)
F2 P1 F1 179.0(2)
F2 P1 F3 89.55(18)
F2 P1 F6 89.40(18)
F2A P1 F4A 86.5(4)
F2A P1 F5A 86.9(3)
F2A P1 F6A 90.7(4)
F3 P1 F1 89.65(18)
F3 P1 F6 89.36(12)
F3A P1 F1A 90.8(3)
F3A P1 F2A 91.2(3)
F3A P1 F4A 177.2(4)
F3A P1 F5A 90.6(3)
F3A P1 F6A 89.7(3)
F4A P1 F5A 90.9(4)
F4 P1 F1 90.29(18)
F4 P1 F2 90.50(17)
F4 P1 F3 179.35(19)
F4 P1 F5 90.46(12)
F4 P1 F6 90.0(2)
F5 P1 F1 90.05(18)
F5 P1 F2 90.51(18)
F5 P1 F3 90.19(12)
F5 P1 F6 179.54(19)
F6A P1 F4A 88.7(4)
F6A P1 F5A 177.5(4)
Co1 O1 Co2 91.69(7)
Co1 O1 Co4 102.39(8)
Co4 O1 Co2 102.42(7)
Ni1 O1 Ni2 91.69(7)
Ni1 O1 Ni4 102.39(8)
Ni4 O1 Ni2 102.42(7)
C6 O1 Co1 115.16(15)
C6 O1 Co2 131.19(16)
C6 O1 Co4 109.72(16)
C6 O1 Ni1 115.16(15)
C6 O1 Ni2 131.19(16)
C6 O1 Ni4 109.72(16)
Co2 O2 Co1 91.58(7)
Co2 O2 Co3 102.18(8)
Co3 O2 Co1 102.66(8)
Ni2 O2 Ni1 91.58(7)
Ni2 O2 Ni3 102.18(8)
Ni3 O2 Ni1 102.66(8)
C17 O2 Co1 130.63(16)
C17 O2 Co2 115.79(15)
C17 O2 Co3 109.75(15)
C17 O2 Ni1 130.63(16)
C17 O2 Ni2 115.79(15)
C17 O2 Ni3 109.75(15)
Co3 O3 Co1 100.96(8)
Co3 O3 Co4 94.60(7)
Co4 O3 Co1 96.37(7)
Ni3 O3 Ni1 100.96(8)
Ni3 O3 Ni4 94.60(7)
Ni4 O3 Ni1 96.37(7)
C28 O3 Co1 130.92(16)
C28 O3 Co3 116.53(16)
C28 O3 Co4 110.11(16)
C28 O3 Ni1 130.92(16)
C28 O3 Ni3 116.53(16)
C28 O3 Ni4 110.11(16)
Co3 O4 Co2 97.05(7)
Co4 O4 Co2 101.72(7)
Co4 O4 Co3 94.70(7)
Ni3 O4 Ni2 97.05(7)
Ni4 O4 Ni2 101.72(7)
Ni4 O4 Ni3 94.70(7)
C39 O4 Co2 129.71(15)
C39 O4 Co3 110.69(15)
C39 O4 Co4 116.17(15)
C39 O4 Ni2 129.71(15)
C39 O4 Ni3 110.69(15)
C39 O4 Ni4 116.17(15)
C6 O5 H5 109.5
C17 O6 H6 109.5
C28 O7 H7 109.5
C39 O8 H8 109.5
C45 O9 Co1 131.1(2)
C45 O9 Ni1 131.1(2)
C47 O11 Co2 131.03(19)
C47 O11 Ni2 131.03(19)
C49 O13 Co1 128.76(18)
C49 O13 Ni1 128.76(18)
C49 O14 Co2 126.25(18)
C49 O14 Ni2 126.25(18)
H15A O15 H15B 104.5
H17A O17 H17B 104.7
H18A O18 H18B 104.5
H19A O19 H19B 104.2
H21A O21 H21B 104.3
H22A O22 H22B 109.6
H24A O24 H24B 104.5
H25A O25 H25B 102(9)
C1 N1 Co1 126.4(2)
C1 N1 Ni1 126.4(2)
C5 N1 Co1 115.25(18)
C5 N1 Ni1 115.25(18)
C5 N1 C1 118.4(3)
C7 N2 Co4 113.59(19)
C7 N2 Ni4 113.59(19)
C11 N2 Co4 127.5(2)
C11 N2 Ni4 127.5(2)
C11 N2 C7 118.9(3)
C12 N3 Co2 125.7(2)
C12 N3 Ni2 125.7(2)
C16 N3 Co2 115.73(17)
C16 N3 Ni2 115.73(17)
C16 N3 C12 118.6(3)
C18 N4 Co3 113.32(18)
C18 N4 Ni3 113.32(18)
C18 N4 C22 119.0(3)
C22 N4 Co3 127.6(2)
C22 N4 Ni3 127.6(2)
C23 N5 Co4 127.0(2)
C23 N5 Ni4 127.0(2)
C23 N5 C27 118.7(3)
C27 N5 Co4 113.98(18)
C27 N5 Ni4 113.98(18)
C29 N6 Co3 115.45(18)
C29 N6 Ni3 115.45(18)
C29 N6 C33 118.7(2)
C33 N6 Co3 125.8(2)
C33 N6 Ni3 125.8(2)
C34 N7 Co4 126.3(2)
C34 N7 Ni4 126.3(2)
C34 N7 C38 118.5(3)
C38 N7 Co4 115.16(18)
C38 N7 Ni4 115.16(18)
C40 N8 Co3 114.21(17)
C40 N8 Ni3 114.21(17)
C44 N8 Co3 127.5(2)
C44 N8 Ni3 127.5(2)
C44 N8 C40 118.2(2)
N1 C1 H1 118.7
N1 C1 C2 122.6(3)
C2 C1 H1 118.7
C1 C2 H2 120.6
C3 C2 C1 118.8(3)
C3 C2 H2 120.6
C2 C3 H3 120.4
C2 C3 C4 119.1(3)
C4 C3 H3 120.4
C3 C4 H4 120.6
C3 C4 C5 118.8(3)
C5 C4 H4 120.6
N1 C5 C4 122.3(3)
N1 C5 C6 115.2(2)
C4 C5 C6 122.6(3)
O1 C6 O5 113.9(2)
O1 C6 C5 108.4(2)
O1 C6 C7 107.9(2)
O5 C6 C5 104.2(2)
O5 C6 C7 109.1(2)
C5 C6 C7 113.3(2)
N2 C7 C6 115.5(2)
N2 C7 C8 121.5(3)
C8 C7 C6 123.0(3)
C7 C8 H8A 120.5
C7 C8 C9 119.1(3)
C9 C8 H8A 120.5
C8 C9 H9 120.4
C10 C9 C8 119.3(3)
C10 C9 H9 120.4
C9 C10 H10 120.7
C9 C10 C11 118.6(3)
C11 C10 H10 120.7
N2 C11 C10 122.6(3)
N2 C11 H11 118.7
C10 C11 H11 118.7
N3 C12 H12 119.1
N3 C12 C13 121.9(3)
C13 C12 H12 119.1
C12 C13 H13 120.3
C14 C13 C12 119.3(3)
C14 C13 H13 120.3
C13 C14 H14 120.5
C13 C14 C15 119.0(3)
C15 C14 H14 120.5
C14 C15 H15 120.6
C16 C15 C14 118.9(3)
C16 C15 H15 120.6
N3 C16 C15 122.4(3)
N3 C16 C17 114.9(2)
C15 C16 C17 122.6(3)
O2 C17 O6 112.8(2)
O2 C17 C16 108.7(2)
O2 C17 C18 107.5(2)
O6 C17 C16 105.2(2)
O6 C17 C18 108.8(2)
C18 C17 C16 113.9(2)
N4 C18 C17 115.9(2)
N4 C18 C19 121.6(3)
C19 C18 C17 122.3(3)
C18 C19 H19 120.6
C20 C19 C18 118.9(3)
C20 C19 H19 120.6
C19 C20 H20 120.3
C19 C20 C21 119.4(3)
C21 C20 H20 120.3
C20 C21 H21 120.6
C22 C21 C20 118.7(3)
C22 C21 H21 120.6
N4 C22 C21 122.3(3)
N4 C22 H22 118.8
C21 C22 H22 118.8
N5 C23 H23 118.6
N5 C23 C24 122.7(3)
C24 C23 H23 118.6
C23 C24 H24 120.8
C25 C24 C23 118.5(3)
C25 C24 H24 120.8
C24 C25 H25 120.3
C24 C25 C26 119.4(3)
C26 C25 H25 120.3
C25 C26 H26 120.7
C27 C26 C25 118.7(3)
C27 C26 H26 120.7
N5 C27 C26 122.0(3)
N5 C27 C28 114.8(2)
C26 C27 C28 123.2(3)
O3 C28 O7 111.9(2)
O3 C28 C27 108.2(2)
O3 C28 C29 109.5(2)
O7 C28 C27 109.9(2)
O7 C28 C29 104.7(2)
C27 C28 C29 112.7(2)
N6 C29 C28 114.9(2)
N6 C29 C30 121.7(3)
C30 C29 C28 123.3(2)
C29 C30 H30 120.4
C29 C30 C31 119.2(3)
C31 C30 H30 120.4
C30 C31 H31 120.3
C32 C31 C30 119.4(3)
C32 C31 H31 120.3
C31 C32 H32 120.8
C33 C32 C31 118.4(3)
C33 C32 H32 120.8
N6 C33 C32 122.6(3)
N6 C33 H33 118.7
C32 C33 H33 118.7
N7 C34 H34 118.5
N7 C34 C35 122.9(3)
C35 C34 H34 118.5
C34 C35 H35 120.7
C34 C35 C36 118.6(3)
C36 C35 H35 120.7
C35 C36 H36 120.6
C37 C36 C35 118.8(3)
C37 C36 H36 120.6
C36 C37 H37 120.4
C38 C37 C36 119.3(3)
C38 C37 H37 120.4
N7 C38 C37 121.9(3)
N7 C38 C39 114.9(2)
C37 C38 C39 123.1(2)
O4 C39 O8 112.4(2)
O4 C39 C38 109.8(2)
O4 C39 C40 108.2(2)
O8 C39 C38 105.1(2)
O8 C39 C40 110.0(2)
C38 C39 C40 111.5(2)
N8 C40 C39 114.9(2)
N8 C40 C41 122.4(3)
C41 C40 C39 122.7(2)
C40 C41 H41 120.6
C40 C41 C42 118.7(3)
C42 C41 H41 120.6
C41 C42 H42 120.3
C43 C42 C41 119.4(3)
C43 C42 H42 120.3
C42 C43 H43 120.6
C42 C43 C44 118.8(3)
C44 C43 H43 120.6
N8 C44 C43 122.6(3)
N8 C44 H44 118.7
C43 C44 H44 118.7
O9 C45 C46 116.7(3)
O10 C45 O9 124.0(3)
O10 C45 C46 119.2(3)
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 115.6(3)
O12 C47 O11 124.9(3)
O12 C47 C48 119.5(3)
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 O14 126.4(3)
O13 C49 C50 116.8(2)
O14 C49 C50 116.8(2)
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 2.0550(19)
Co1 O2 2.1277(18)
Co1 O3 2.2196(19)
Co1 O9 2.036(2)
Co1 O13 2.025(2)
Co1 N1 2.097(2)
Co2 O1 2.1376(18)
Co2 O2 2.0695(19)
Co2 O4 2.2046(18)
Co2 O11 2.034(2)
Co2 O14 2.030(2)
Co2 N3 2.122(2)
Co3 O2 2.0912(18)
Co3 O3 2.0484(18)
Co3 O4 2.1161(18)
Co3 N4 2.057(2)
Co3 N6 2.096(2)
Co3 N8 2.109(2)
Co4 O1 2.0875(19)
Co4 O3 2.1110(19)
Co4 O4 2.0397(18)
Co4 N2 2.056(3)
Co4 N5 2.109(2)
Co4 N7 2.093(2)
Ni1 O1 2.0550(19)
Ni1 O2 2.1277(18)
Ni1 O3 2.2196(19)
Ni1 O9 2.036(2)
Ni1 O13 2.025(2)
Ni1 N1 2.097(2)
Ni2 O1 2.1376(18)
Ni2 O2 2.0695(19)
Ni2 O4 2.2046(18)
Ni2 O11 2.034(2)
Ni2 O14 2.030(2)
Ni2 N3 2.122(2)
Ni3 O2 2.0912(18)
Ni3 O3 2.0484(18)
Ni3 O4 2.1161(18)
Ni3 N4 2.057(2)
Ni3 N6 2.096(2)
Ni3 N8 2.109(2)
Ni4 O1 2.0875(19)
Ni4 O3 2.1110(19)
Ni4 O4 2.0397(18)
Ni4 N2 2.056(3)
Ni4 N5 2.109(2)
Ni4 N7 2.093(2)
P1 F1 1.5586(15)
P1 F1A 1.5572(16)
P1 F2 1.5570(15)
P1 F2A 1.5571(16)
P1 F3 1.5582(15)
P1 F3A 1.5570(16)
P1 F4A 1.5596(16)
P1 F4 1.5537(15)
P1 F5 1.5537(15)
P1 F5A 1.5607(16)
P1 F6 1.5633(15)
P1 F6A 1.5587(16)
O1 C6 1.395(3)
O2 C17 1.395(3)
O3 C28 1.387(3)
O4 C39 1.384(3)
O5 H5 0.8400
O5 C6 1.406(3)
O6 H6 0.8400
O6 C17 1.408(3)
O7 H7 0.8400
O7 C28 1.421(3)
O8 H8 0.8400
O8 C39 1.418(3)
O9 C45 1.273(4)
O10 C45 1.256(4)
O11 C47 1.283(3)
O12 C47 1.236(4)
O13 C49 1.253(3)
O14 C49 1.268(3)
O15 H15A 0.8498
O15 H15B 0.8515
O17 H17A 0.8475
O17 H17B 0.8498
O18 H18A 0.8500
O18 H18B 0.8504
O19 H19A 0.8522
O19 H19B 0.8513
O21 H21A 0.8692
O21 H21B 0.8711
O22 H22A 0.8695
O22 H22B 0.8685
O24 H24A 0.8526
O24 H24B 0.8480
O25 H25A 0.880(19)
O25 H25B 0.87(2)
N1 C1 1.347(4)
N1 C5 1.339(4)
N2 C7 1.345(4)
N2 C11 1.340(4)
N3 C12 1.349(4)
N3 C16 1.340(4)
N4 C18 1.346(4)
N4 C22 1.346(4)
N5 C23 1.341(4)
N5 C27 1.343(4)
N6 C29 1.344(4)
N6 C33 1.353(4)
N7 C34 1.341(4)
N7 C38 1.345(4)
N8 C40 1.347(4)
N8 C44 1.346(4)
C1 H1 0.9500
C1 C2 1.385(5)
C2 H2 0.9500
C2 C3 1.380(5)
C3 H3 0.9500
C3 C4 1.387(4)
C4 H4 0.9500
C4 C5 1.392(4)
C5 C6 1.542(4)
C6 C7 1.542(4)
C7 C8 1.383(4)
C8 H8A 0.9500
C8 C9 1.389(5)
C9 H9 0.9500
C9 C10 1.374(5)
C10 H10 0.9500
C10 C11 1.380(5)
C11 H11 0.9500
C12 H12 0.9500
C12 C13 1.386(5)
C13 H13 0.9500
C13 C14 1.374(5)
C14 H14 0.9500
C14 C15 1.391(4)
C15 H15 0.9500
C15 C16 1.382(4)
C16 C17 1.541(4)
C17 C18 1.538(4)
C18 C19 1.395(4)
C19 H19 0.9500
C19 C20 1.379(4)
C20 H20 0.9500
C20 C21 1.388(5)
C21 H21 0.9500
C21 C22 1.378(5)
C22 H22 0.9500
C23 H23 0.9500
C23 C24 1.383(4)
C24 H24 0.9500
C24 C25 1.379(5)
C25 H25 0.9500
C25 C26 1.392(5)
C26 H26 0.9500
C26 C27 1.385(4)
C27 C28 1.534(4)
C28 C29 1.543(4)
C29 C30 1.383(4)
C30 H30 0.9500
C30 C31 1.389(4)
C31 H31 0.9500
C31 C32 1.384(5)
C32 H32 0.9500
C32 C33 1.381(4)
C33 H33 0.9500
C34 H34 0.9500
C34 C35 1.380(5)
C35 H35 0.9500
C35 C36 1.388(5)
C36 H36 0.9500
C36 C37 1.387(4)
C37 H37 0.9500
C37 C38 1.385(4)
C38 C39 1.536(4)
C39 C40 1.537(4)
C40 C41 1.386(4)
C41 H41 0.9500
C41 C42 1.387(4)
C42 H42 0.9500
C42 C43 1.376(5)
C43 H43 0.9500
C43 C44 1.386(4)
C44 H44 0.9500
C45 C46 1.505(4)
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 C48 1.500(5)
C48 H48A 0.9800
C48 H48B 0.9800
C48 H48C 0.9800
C49 C50 1.507(4)
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O21 H21B O24 0.87 1.92 2.758(6) 160.8 yes
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 83.5(2)
Co1 O1 C6 C5 -32.1(3)
Co1 O1 C6 C7 -155.17(16)
Co1 O2 C17 O6 -32.7(3)
Co1 O2 C17 C16 -149.06(17)
Co1 O2 C17 C18 87.2(2)
Co1 O3 C28 O7 -46.2(3)
Co1 O3 C28 C27 75.0(3)
Co1 O3 C28 C29 -161.79(17)
Co1 O9 C45 O10 3.0(5)
Co1 O9 C45 C46 -175.5(2)
Co1 O13 C49 O14 2.5(4)
Co1 O13 C49 C50 -177.1(2)
Co1 N1 C1 C2 -179.4(2)
Co1 N1 C5 C4 178.1(2)
Co1 N1 C5 C6 -3.3(3)
Co2 O1 C6 O5 -33.5(3)
Co2 O1 C6 C5 -149.09(18)
Co2 O1 C6 C7 87.8(3)
Co2 O2 C17 O6 84.3(2)
Co2 O2 C17 C16 -32.0(2)
Co2 O2 C17 C18 -155.74(15)
Co2 O4 C39 O8 -44.9(3)
Co2 O4 C39 C38 -161.51(16)
Co2 O4 C39 C40 76.6(2)
Co2 O11 C47 O12 4.9(5)
Co2 O11 C47 C48 -175.6(3)
Co2 O14 C49 O13 -5.1(4)
Co2 O14 C49 C50 174.52(19)
Co2 N3 C12 C13 179.6(3)
Co2 N3 C16 C15 -178.8(2)
Co2 N3 C16 C17 -1.1(3)
Co3 O2 C17 O6 -160.70(16)
Co3 O2 C17 C16 83.0(2)
Co3 O2 C17 C18 -40.7(2)
Co3 O3 C28 O7 89.4(2)
Co3 O3 C28 C27 -149.38(17)
Co3 O3 C28 C29 -26.2(3)
Co3 O4 C39 O8 -163.88(16)
Co3 O4 C39 C38 79.5(2)
Co3 O4 C39 C40 -42.3(2)
Co3 N4 C18 C17 4.4(3)
Co3 N4 C18 C19 179.6(2)
Co3 N4 C22 C21 -177.0(3)
Co3 N6 C29 C28 -6.8(3)
Co3 N6 C29 C30 176.7(2)
Co3 N6 C33 C32 -175.8(2)
Co3 N8 C40 C39 -2.6(3)
Co3 N8 C40 C41 176.8(2)
Co3 N8 C44 C43 -175.8(2)
Co4 O1 C6 O5 -161.65(17)
Co4 O1 C6 C5 82.8(2)
Co4 O1 C6 C7 -40.3(2)
Co4 O3 C28 O7 -164.47(17)
Co4 O3 C28 C27 -43.2(2)
Co4 O3 C28 C29 79.9(2)
Co4 O4 C39 O8 89.7(2)
Co4 O4 C39 C38 -26.9(2)
Co4 O4 C39 C40 -148.79(16)
Co4 N2 C7 C6 4.4(3)
Co4 N2 C7 C8 -178.2(2)
Co4 N2 C11 C10 178.6(3)
Co4 N5 C23 C24 -172.3(3)
Co4 N5 C27 C26 172.6(2)
Co4 N5 C27 C28 -4.7(3)
Co4 N7 C34 C35 -179.6(3)
Co4 N7 C38 C37 179.0(2)
Co4 N7 C38 C39 -3.2(3)
Ni1 O1 C6 O5 83.5(2)
Ni1 O1 C6 C5 -32.1(3)
Ni1 O1 C6 C7 -155.17(16)
Ni1 O2 C17 O6 -32.7(3)
Ni1 O2 C17 C16 -149.06(17)
Ni1 O2 C17 C18 87.2(2)
Ni1 O3 C28 O7 -46.2(3)
Ni1 O3 C28 C27 75.0(3)
Ni1 O3 C28 C29 -161.79(17)
Ni1 O9 C45 O10 3.0(5)
Ni1 O9 C45 C46 -175.5(2)
Ni1 O13 C49 O14 2.5(4)
Ni1 O13 C49 C50 -177.1(2)
Ni1 N1 C1 C2 -179.4(2)
Ni1 N1 C5 C4 178.1(2)
Ni1 N1 C5 C6 -3.3(3)
Ni2 O1 C6 O5 -33.5(3)
Ni2 O1 C6 C5 -149.09(18)
Ni2 O1 C6 C7 87.8(3)
Ni2 O2 C17 O6 84.3(2)
Ni2 O2 C17 C16 -32.0(2)
Ni2 O2 C17 C18 -155.74(15)
Ni2 O4 C39 O8 -44.9(3)
Ni2 O4 C39 C38 -161.51(16)
Ni2 O4 C39 C40 76.6(2)
Ni2 O11 C47 O12 4.9(5)
Ni2 O11 C47 C48 -175.6(3)
Ni2 O14 C49 O13 -5.1(4)
Ni2 O14 C49 C50 174.52(19)
Ni2 N3 C12 C13 179.6(3)
Ni2 N3 C16 C15 -178.8(2)
Ni2 N3 C16 C17 -1.1(3)
Ni3 O2 C17 O6 -160.70(16)
Ni3 O2 C17 C16 83.0(2)
Ni3 O2 C17 C18 -40.7(2)
Ni3 O3 C28 O7 89.4(2)
Ni3 O3 C28 C27 -149.38(17)
Ni3 O3 C28 C29 -26.2(3)
Ni3 O4 C39 O8 -163.88(16)
Ni3 O4 C39 C38 79.5(2)
Ni3 O4 C39 C40 -42.3(2)
Ni3 N4 C18 C17 4.4(3)
Ni3 N4 C18 C19 179.6(2)
Ni3 N4 C22 C21 -177.0(3)
Ni3 N6 C29 C28 -6.8(3)
Ni3 N6 C29 C30 176.7(2)
Ni3 N6 C33 C32 -175.8(2)
Ni3 N8 C40 C39 -2.6(3)
Ni3 N8 C40 C41 176.8(2)
Ni3 N8 C44 C43 -175.8(2)
Ni4 O1 C6 O5 -161.65(17)
Ni4 O1 C6 C5 82.8(2)
Ni4 O1 C6 C7 -40.3(2)
Ni4 O3 C28 O7 -164.47(17)
Ni4 O3 C28 C27 -43.2(2)
Ni4 O3 C28 C29 79.9(2)
Ni4 O4 C39 O8 89.7(2)
Ni4 O4 C39 C38 -26.9(2)
Ni4 O4 C39 C40 -148.79(16)
Ni4 N2 C7 C6 4.4(3)
Ni4 N2 C7 C8 -178.2(2)
Ni4 N2 C11 C10 178.6(3)
Ni4 N5 C23 C24 -172.3(3)
Ni4 N5 C27 C26 172.6(2)
Ni4 N5 C27 C28 -4.7(3)
Ni4 N7 C34 C35 -179.6(3)
Ni4 N7 C38 C37 179.0(2)
Ni4 N7 C38 C39 -3.2(3)
O1 C6 C7 N2 24.4(3)
O1 C6 C7 C8 -153.0(3)
O2 C17 C18 N4 24.6(3)
O2 C17 C18 C19 -150.6(3)
O3 C28 C29 N6 21.1(3)
O3 C28 C29 C30 -162.5(3)
O4 C39 C40 N8 30.0(3)
O4 C39 C40 C41 -149.3(2)
O5 C6 C7 N2 148.6(2)
O5 C6 C7 C8 -28.8(3)
O6 C17 C18 N4 147.1(2)
O6 C17 C18 C19 -28.1(3)
O7 C28 C29 N6 -99.0(3)
O7 C28 C29 C30 77.4(3)
O8 C39 C40 N8 153.0(2)
O8 C39 C40 C41 -26.3(3)
N1 C1 C2 C3 0.9(5)
N1 C5 C6 O1 22.6(3)
N1 C5 C6 O5 -99.1(3)
N1 C5 C6 C7 142.5(2)
N2 C7 C8 C9 -0.5(4)
N3 C12 C13 C14 -0.5(5)
N3 C16 C17 O2 21.0(3)
N3 C16 C17 O6 -100.1(3)
N3 C16 C17 C18 140.8(2)
N4 C18 C19 C20 -2.4(5)
N5 C23 C24 C25 -0.3(5)
N5 C27 C28 O3 32.1(3)
N5 C27 C28 O7 154.6(2)
N5 C27 C28 C29 -89.0(3)
N6 C29 C30 C31 -0.4(5)
N7 C34 C35 C36 0.6(5)
N7 C38 C39 O4 19.2(3)
N7 C38 C39 O8 -101.8(3)
N7 C38 C39 C40 139.1(2)
N8 C40 C41 C42 -0.4(4)
C1 N1 C5 C4 -1.6(4)
C1 N1 C5 C6 177.0(3)
C1 C2 C3 C4 -0.8(5)
C2 C3 C4 C5 -0.5(5)
C3 C4 C5 N1 1.7(5)
C3 C4 C5 C6 -176.8(3)
C4 C5 C6 O1 -158.8(3)
C4 C5 C6 O5 79.5(3)
C4 C5 C6 C7 -39.0(4)
C5 N1 C1 C2 0.2(5)
C5 C6 C7 N2 -95.7(3)
C5 C6 C7 C8 86.9(3)
C6 C7 C8 C9 176.7(3)
C7 N2 C11 C10 0.1(5)
C7 C8 C9 C10 -0.1(5)
C8 C9 C10 C11 0.7(6)
C9 C10 C11 N2 -0.7(6)
C11 N2 C7 C6 -176.9(3)
C11 N2 C7 C8 0.6(4)
C12 N3 C16 C15 0.7(4)
C12 N3 C16 C17 178.4(2)
C12 C13 C14 C15 0.2(5)
C13 C14 C15 C16 0.6(5)
C14 C15 C16 N3 -1.0(5)
C14 C15 C16 C17 -178.6(3)
C15 C16 C17 O2 -161.3(3)
C15 C16 C17 O6 77.6(3)
C15 C16 C17 C18 -41.5(4)
C16 N3 C12 C13 0.1(5)
C16 C17 C18 N4 -95.9(3)
C16 C17 C18 C19 88.9(3)
C17 C18 C19 C20 172.5(3)
C18 N4 C22 C21 -0.4(5)
C18 C19 C20 C21 -0.1(5)
C19 C20 C21 C22 2.2(6)
C20 C21 C22 N4 -2.0(6)
C22 N4 C18 C17 -172.6(3)
C22 N4 C18 C19 2.6(4)
C23 N5 C27 C26 -1.6(4)
C23 N5 C27 C28 -179.0(3)
C23 C24 C25 C26 -0.1(5)
C24 C25 C26 C27 -0.4(5)
C25 C26 C27 N5 1.3(5)
C25 C26 C27 C28 178.4(3)
C26 C27 C28 O3 -145.1(3)
C26 C27 C28 O7 -22.7(4)
C26 C27 C28 C29 93.7(3)
C27 N5 C23 C24 1.2(5)
C27 C28 C29 N6 141.5(2)
C27 C28 C29 C30 -42.0(4)
C28 C29 C30 C31 -176.6(3)
C29 N6 C33 C32 2.1(5)
C29 C30 C31 C32 1.5(5)
C30 C31 C32 C33 -0.8(5)
C31 C32 C33 N6 -1.0(5)
C33 N6 C29 C28 175.1(3)
C33 N6 C29 C30 -1.4(4)
C34 N7 C38 C37 -0.8(4)
C34 N7 C38 C39 176.9(3)
C34 C35 C36 C37 -0.7(5)
C35 C36 C37 C38 0.1(5)
C36 C37 C38 N7 0.7(4)
C36 C37 C38 C39 -176.9(3)
C37 C38 C39 O4 -163.1(2)
C37 C38 C39 O8 75.9(3)
C37 C38 C39 C40 -43.2(3)
C38 N7 C34 C35 0.2(5)
C38 C39 C40 N8 -90.8(3)
C38 C39 C40 C41 89.9(3)
C39 C40 C41 C42 178.8(3)
C40 N8 C44 C43 0.2(4)
C40 C41 C42 C43 0.1(4)
C41 C42 C43 C44 0.3(5)
C42 C43 C44 N8 -0.5(5)
C44 N8 C40 C39 -179.0(2)
C44 N8 C40 C41 0.3(4)
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
1.0277 -21.9571 -23.9923 -0.8678 0.4798 0.2164
-1.0267 20.9584 23.9916 0.8641 -0.4540 -0.2042
-1.0316 33.9586 -7.9667 -0.1467 -0.8718 -0.5027
1.0309 -32.9594 6.9685 0.1173 0.8435 0.4862
15.0094 -14.9394 -1.0063 0.0002 0.0146 0.9870
-15.0094 14.9394 1.0063 -0.0002 -0.0146 -0.9870
-9.9713 -26.9982 8.9681 0.1408 0.9649 -0.1712
-0.0149 20.9860 -23.9603 -0.7172 -0.6031 -0.3607
1.9845 20.9920 -24.9587 -0.7386 -0.6549 -0.2573
13.9948 5.0431 -20.9716 -0.5942 -0.5278 0.6020
0.9709 31.9692 -12.9627 -0.3076 -0.8825 -0.3924
4.9716 29.9833 -13.9622 -0.3245 -0.9320 -0.1568
2.0109 -17.9848 24.9621 0.7729 0.4792 0.4365
-3.9915 -14.0079 27.9605 0.8515 0.5316 0.0774
