#------------------------------------------------------------------------------
#$Date: 2024-12-06 17:07:28 +0200 (Fri, 06 Dec 2024) $
#$Revision: 296276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/13/37/7133755.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_7133755
loop_
_publ_author_name
'Stamos, Nikolaos-Angelos'
'McMonagle, Charles J.'
'Turner, Gemma F.'
'Allan, David R.'
'Warren, Mark R.'
'Warren, Anna J.'
'McKeown, Neil B.'
'Moggach, Stephen A.'
_publ_section_title
;
 Ligand effects on gas adsorption in nanoporous phthalocyanine crystals.
;
_journal_issue                   81
_journal_name_full               'Chemical communications (Cambridge, England)'
_journal_page_first              11508
_journal_page_last               11511
_journal_paper_doi               10.1039/d4cc03896g
_journal_volume                  60
_journal_year                    2024
_chemical_formula_moiety         'Co2 C266 H288 N20 O18'
_chemical_formula_sum            'C266 H288 Co2 N20 O18'
_chemical_formula_weight         4171.12
_chemical_name_common            PNC[Co-cbipy-Co-vNO]
_chemical_name_systematic
;
bis(nitrosyl(2,3,9,10,16,17,23,24-
octakis(2',6'-di-isopropylphenoxy)phthalocyaninato)-cobalt) 
4,4'-bipyridine unknown solvate
;
_space_group_crystal_system      cubic
_space_group_IT_number           222
_space_group_name_Hall           '-P 4a 2bc 3'
_space_group_name_H-M_alt        'P n -3 n :2'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2021-12-13
_audit_creation_method
;
Olex2 1.3
(compiled 2020.11.12 svn.r5f609507 for OlexSys, GUI svn.r6403)
;
_audit_update_record
;
2024-07-22 deposited with the CCDC.	2024-09-18 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            6
_cell_length_a                   37.9704(2)
_cell_length_b                   37.9704(2)
_cell_length_c                   37.9704(2)
_cell_measurement_reflns_used    4792
_cell_measurement_temperature    180
_cell_measurement_theta_max      20.143
_cell_measurement_theta_min      1.040
_cell_volume                     54743.9(5)
_computing_cell_refinement       'APEX 2 (Bruker 2006)'
_computing_data_collection       'APEX 2 (Bruker 2006)'
_computing_data_reduction        'APEX 2 (Bruker 2006)'
_computing_molecular_graphics    'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.3 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT  (Sheldrick, 2015)'
_diffrn_ambient_temperature      180
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Diamond Light Source I19-2'
_diffrn_measurement_method       /w
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.6889
_diffrn_reflns_av_R_equivalents  0.0940
_diffrn_reflns_av_unetI/netI     0.0259
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       37
_diffrn_reflns_limit_h_min       -37
_diffrn_reflns_limit_k_max       37
_diffrn_reflns_limit_k_min       -37
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_number            168480
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        20.143
_diffrn_reflns_theta_max         20.143
_diffrn_reflns_theta_min         1.040
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.13
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   AIMLESS
_exptl_crystal_colour            black
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    0.759
_exptl_crystal_description       cube
_exptl_crystal_F_000             13332
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.1
_platon_squeeze_details
;
TITL shelxt in P n -3 n :2
CELL   37.9704   37.9704   37.9704     90.00     90.00     90.00
SPGR Pn-3n
# Solvent Accessible Volume =     22969
# Electrons Found in S.A.V. =      4050
# Note: Atoms in Void are Labelled as Cxxx and Qxxx for all Others
C101 0.705 0.929 0.069 !       2.49 eA-3
C102 1.000 0.500 0.000 !       1.97 eA-3
C103 0.201 0.804 0.855 !       1.53 eA-3
C104 0.189 0.808 0.341 !       1.52 eA-3
Q105 0.811 0.166 0.200 !       1.32 eA-3
C106 0.677 0.823 0.307 !       1.26 eA-3
C107 0.663 0.665 0.493 !       1.04 eA-3
C108 0.328 0.995 0.142 !       0.94 eA-3
C109 0.997 0.158 0.303 !       0.89 eA-3
C110 0.313 0.500 0.350 !       0.89 eA-3
C111 0.015 0.742 0.875 !       0.87 eA-3
C112 0.803 0.351 0.233 !       0.86 eA-3
C113 0.195 0.509 0.345 !       0.78 eA-3
C114 0.249 0.990 0.150 !       0.78 eA-3
Q115 0.428 0.554 0.404 !       0.75 eA-3
C116 0.189 0.357 0.983 !       0.74 eA-3
C117 0.492 0.790 0.852 !       0.73 eA-3
Q118 0.772 0.289 0.656 !       0.73 eA-3
Q119 0.027 0.173 0.547 !       0.65 eA-3
Q120 0.494 0.619 0.257 !       0.64 eA-3
Q121 0.783 0.291 0.175 !       0.57 eA-3
C122 0.250 0.250 0.250 !       0.56 eA-3
Q123 0.036 0.952 0.936 !       0.53 eA-3
C124 0.661 0.803 0.257 !       0.52 eA-3
Q125 0.479 0.577 0.875 !       0.51 eA-3
Q126 0.223 0.443 0.669 !       0.51 eA-3
Q127 0.258 0.989 0.587 !       0.50 eA-3
;
_refine_diff_density_max         0.648
_refine_diff_density_min         -0.609
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         4792
_refine_ls_number_restraints     315
_refine_ls_restrained_S_all      1.075
_refine_ls_R_factor_all          0.1067
_refine_ls_R_factor_gt           0.0873
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1238P)²+108.4180P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2399
_refine_ls_wR_factor_ref         0.2555
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3659
_reflns_number_total             4792
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4cc03896g2.cif
_cod_data_source_block           4bipyNO
_cod_depositor_comments
'Adding full bibliography for 7133746--7133756.cif.'
_cod_original_cell_volume        54743.9(9)
_cod_original_sg_symbol_H-M      'P n -3 n'
_cod_original_formula_sum        'Co2 C266 H288 N20 O18'
_cod_database_code               7133755
_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   0.988
_shelx_estimated_absorpt_t_min   0.988
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C33-C35 \\sim C33-C35A
 with sigma of 0.02
 C30-C32 \\sim C30-C32A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C13) = Uanis(C12) = Uanis(C17) = Uanis(C16) = Uanis(C15A) = Uanis(C14)
Uanis(C27) = Uanis(C28) = Uanis(C29) = Uanis(C24) = Uanis(C25) = Uanis(C26)
4. Rigid body (RIGU) restrains
 Co1, N2, N3, O2, C10, C4, C6, C5, C9, C7, C11, C8, C13, C12, C17, C16, C15A,
 C14, C18, C21, C19, C20, C22, C23, O1, N1, C1, C3, C2, C27, C28, C29, C24, C25,
  C26, C30, C31, C33, C34, C35, C32, N1L, O1L
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 2*[Sof(H33)+Sof(H33A)+Sof(C35)+Sof(H35A)+Sof(H35B)+Sof(H35C)+Sof(C35A)+
 Sof(H35D)+Sof(H35E)+Sof(H35F)]=1 with esd of 0.01
 2*[Sof(H30)+Sof(H30A)+Sof(C32)+Sof(H32A)+Sof(H32B)+Sof(H32C)+Sof(C32A)+
 Sof(H32D)+Sof(H32E)+Sof(H32F)]=1 with esd of 0.01
 Sof(H33A)=Sof(C35A)=Sof(H35D)=Sof(H35E)=Sof(H35F)=1-FVAR(1)
 Sof(H33)=Sof(C35)=Sof(H35A)=Sof(H35B)=Sof(H35C)=FVAR(1)
 Sof(H30A)=Sof(C32A)=Sof(H32D)=Sof(H32E)=Sof(H32F)=1-FVAR(2)
 Sof(H30)=Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(H32C)=FVAR(2)
 Fixed Sof: C3(0.5) H3(0.5) C2(0.5) H2(0.5) O1L(0.25)
6.a Ternary CH refined with riding coordinates:
 C18(H18), C21(H21), C30(H30), C30(H30A), C33(H33), C33(H33A)
6.b Me refined with riding coordinates:
 C19(H19A,H19B,H19C), C20(H20A,H20B,H20C), C22(H22A,H22B,H22C), C23(H23A,H23B,
 H23C), C31(H31A,H31B,H31C), C34(H34A,H34B,H34C), C35(H35A,H35B,H35C), C32(H32A,
 H32B,H32C), C35A(H35D,H35E,H35F), C32A(H32D,H32E,H32F)
6.c Aromatic/amide H refined with riding coordinates:
 C6(H6), C9(H9), C16(H16), C15A(H15A), C14(H14), C3(H3), C2(H2), C27(H27),
 C28(H28), C26(H26)
6.d Fitted hexagon refined as free rotating group:
 C13(C12,C17,C16,C15A,C14), C27(C28,C29,C24,C25,C26)
;
_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y+1/2, x, z'
'-x+1/2, -y+1/2, z'
'y, -x+1/2, z'
'x, -z+1/2, y'
'x, -y+1/2, -z+1/2'
'x, z, -y+1/2'
'z, y, -x+1/2'
'-x+1/2, y, -z+1/2'
'-z+1/2, y, x'
'z, x, y'
'y, z, x'
'-y+1/2, -z+1/2, x'
'z, -x+1/2, -y+1/2'
'-y+1/2, z, -x+1/2'
'-z+1/2, -x+1/2, y'
'-z+1/2, x, -y+1/2'
'y, -z+1/2, -x+1/2'
'y, x, -z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'-x+1/2, z, y'
'-x+1/2, -z+1/2, -y+1/2'
'z, -y+1/2, x'
'-z+1/2, -y+1/2, -x+1/2'
'-x, -y, -z'
'y-1/2, -x, -z'
'x-1/2, y-1/2, -z'
'-y, x-1/2, -z'
'-x, z-1/2, -y'
'-x, y-1/2, z-1/2'
'-x, -z, y-1/2'
'-z, -y, x-1/2'
'x-1/2, -y, z-1/2'
'z-1/2, -y, -x'
'-z, -x, -y'
'-y, -z, -x'
'y-1/2, z-1/2, -x'
'-z, x-1/2, y-1/2'
'y-1/2, -z, x-1/2'
'z-1/2, x-1/2, -y'
'z-1/2, -x, y-1/2'
'-y, z-1/2, x-1/2'
'-y, -x, z-1/2'
'y-1/2, x-1/2, z-1/2'
'x-1/2, -z, -y'
'x-1/2, z-1/2, y-1/2'
'-z, y-1/2, -x'
'z-1/2, y-1/2, x-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 0.750000 0.750000 0.09289(4) 0.0433(5) Uani 1 4 d S T P A .
N2 N 0.70753(9) 0.77748(9) 0.09482(10) 0.0423(10) Uani 1 1 d . . . . .
N3 N 0.73101(10) 0.83652(10) 0.09646(11) 0.0466(11) Uani 1 1 d . . . . .
O2 O 0.56125(8) 0.82970(8) 0.11428(10) 0.0559(10) Uani 1 1 d . . . . .
C10 C 0.64898(12) 0.79322(12) 0.09859(13) 0.0455(12) Uani 1 1 d . . . . .
C4 C 0.70502(12) 0.81372(12) 0.09630(12) 0.0430(12) Uani 1 1 d . . . . .
C6 C 0.65202(12) 0.85688(12) 0.10316(13) 0.0460(12) Uani 1 1 d . . . . .
H6 H 0.665167 0.878161 0.102790 0.055 Uiso 1 1 calc R U . . .
C5 C 0.66838(12) 0.82408(12) 0.09895(13) 0.0429(12) Uani 1 1 d . . . . .
C9 C 0.61230(12) 0.79341(13) 0.10233(14) 0.0494(13) Uani 1 1 d . . . . .
H9 H 0.598944 0.772285 0.101271 0.059 Uiso 1 1 calc R U . . .
C7 C 0.61615(12) 0.85694(12) 0.10784(13) 0.0450(12) Uani 1 1 d . . . . .
C11 C 0.67347(12) 0.76457(13) 0.09603(13) 0.0435(12) Uani 1 1 d . . . . .
C8 C 0.59654(12) 0.82543(12) 0.10759(14) 0.0479(13) Uani 1 1 d . . . . .
C13 C 0.62600(11) 0.92980(9) 0.14757(9) 0.0754(8) Uani 1 1 d G . . . .
C12 C 0.61220(10) 0.91864(7) 0.11555(11) 0.0754(8) Uani 1 1 d G . . . .
C17 C 0.61217(10) 0.94125(10) 0.08676(9) 0.0754(8) Uani 1 1 d G . . . .
C16 C 0.62594(10) 0.97501(9) 0.08998(9) 0.0754(8) Uani 1 1 d G . . . .
H16 H 0.625925 0.990461 0.070303 0.090 Uiso 1 1 calc R U . . .
C15A C 0.63974(10) 0.98617(7) 0.12200(11) 0.0754(8) Uani 1 1 d G . . . .
H15A H 0.649153 1.009245 0.124205 0.090 Uiso 1 1 calc R U . . .
C14 C 0.63977(10) 0.96356(9) 0.15079(9) 0.0754(8) Uani 1 1 d G . . . .
H14 H 0.649199 0.971187 0.172677 0.090 Uiso 1 1 calc R U . . .
C18 C 0.62408(15) 0.90497(17) 0.17931(16) 0.0744(16) Uani 1 1 d . . . . .
H18 H 0.630436 0.880865 0.170818 0.089 Uiso 1 1 calc R U . . .
C21 C 0.5945(2) 0.9284(2) 0.05319(19) 0.097(2) Uani 1 1 d . . . . .
H21 H 0.598767 0.902519 0.051170 0.116 Uiso 1 1 calc R U . . .
C19 C 0.58643(17) 0.9031(2) 0.19390(19) 0.094(2) Uani 1 1 d . . . . .
H19A H 0.570076 0.897271 0.174798 0.141 Uiso 1 1 calc R U . . .
H19B H 0.585175 0.884853 0.212137 0.141 Uiso 1 1 calc R U . . .
H19C H 0.579993 0.925900 0.204096 0.141 Uiso 1 1 calc R U . . .
C20 C 0.6491(2) 0.9140(2) 0.2095(2) 0.115(3) Uani 1 1 d . . . . .
H20A H 0.646114 0.896908 0.228556 0.173 Uiso 1 1 calc R U . . .
H20B H 0.673442 0.913317 0.200982 0.173 Uiso 1 1 calc R U . . .
H20C H 0.643735 0.937711 0.218267 0.173 Uiso 1 1 calc R U . . .
C22 C 0.6087(3) 0.9459(4) 0.0200(3) 0.200(6) Uani 1 1 d . . . . .
H22A H 0.596289 0.936558 -0.000591 0.300 Uiso 1 1 calc R U . . .
H22B H 0.605006 0.971386 0.021485 0.300 Uiso 1 1 calc R U . . .
H22C H 0.633928 0.940943 0.017860 0.300 Uiso 1 1 calc R U . . .
C23 C 0.5546(2) 0.9343(3) 0.0549(3) 0.148(4) Uani 1 1 d . . . . .
H23A H 0.543732 0.925841 0.033114 0.221 Uiso 1 1 calc R U . . .
H23B H 0.544900 0.921237 0.074992 0.221 Uiso 1 1 calc R U . . .
H23C H 0.549739 0.959434 0.057848 0.221 Uiso 1 1 calc R U . . .
O1 O 0.59595(8) 0.88650(8) 0.11317(10) 0.0545(10) Uani 1 1 d . . . . .
N1 N 0.750000 0.750000 0.1559(2) 0.061(2) Uani 1 4 d S T P . .
C1 C 0.750000 0.750000 0.2304(3) 0.067(3) Uani 1 4 d S T P . .
C3 C 0.7411(4) 0.7786(3) 0.1751(3) 0.078(3) Uani 0.5 1 d . . P A -21
H3 H 0.734621 0.799307 0.162679 0.093 Uiso 0.5 1 calc R U P A -21
C2 C 0.7406(4) 0.7800(3) 0.2113(3) 0.079(4) Uani 0.5 1 d . . P A -21
H2 H 0.733901 0.801008 0.223131 0.095 Uiso 0.5 1 calc R U P A -21
C27 C 0.49552(10) 0.74514(10) 0.09607(14) 0.0994(11) Uani 1 1 d G . . . .
H27 H 0.480210 0.725829 0.091717 0.119 Uiso 1 1 calc R U . . .
C28 C 0.50009(11) 0.77098(12) 0.07056(11) 0.0994(11) Uani 1 1 d G . . . .
H28 H 0.487915 0.769342 0.048762 0.119 Uiso 1 1 calc R U . . .
C29 C 0.52249(12) 0.79923(10) 0.07693(13) 0.0994(11) Uani 1 1 d G . . . .
C24 C 0.54031(10) 0.80163(10) 0.10882(14) 0.0994(11) Uani 1 1 d G . . . .
C25 C 0.53573(11) 0.77578(13) 0.13433(11) 0.0994(11) Uani 1 1 d G . . . .
C26 C 0.51334(11) 0.74754(11) 0.12796(12) 0.0994(11) Uani 1 1 d G . . . .
H26 H 0.510208 0.729870 0.145400 0.119 Uiso 1 1 calc R U . . .
C30 C 0.55516(19) 0.7793(2) 0.1690(2) 0.101(2) Uani 1 1 d D . . . .
H30 H 0.577246 0.793365 0.165905 0.121 Uiso 0.502(5) 1 calc R U P B 1
H30A H 0.571213 0.799569 0.163783 0.121 Uiso 0.498(5) 1 calc R U P B 2
C31 C 0.5326(2) 0.7947(3) 0.1983(2) 0.147(4) Uani 1 1 d . . . . .
H31A H 0.546512 0.796385 0.219985 0.221 Uiso 1 1 calc R U . . .
H31B H 0.524452 0.818271 0.191511 0.221 Uiso 1 1 calc R U . . .
H31C H 0.512157 0.779454 0.202395 0.221 Uiso 1 1 calc R U . . .
C33 C 0.5267(2) 0.8280(3) 0.0503(2) 0.116(3) Uani 1 1 d D . . . .
H33 H 0.547248 0.843855 0.054885 0.139 Uiso 0.500(5) 1 calc R U P C 1
H33A H 0.539920 0.846234 0.063971 0.139 Uiso 0.500(5) 1 calc R U P C 2
C34 C 0.4936(2) 0.8473(3) 0.0410(2) 0.142(4) Uani 1 1 d . . . . .
H34A H 0.498877 0.865566 0.023497 0.213 Uiso 1 1 calc R U . . .
H34B H 0.476420 0.830744 0.031210 0.213 Uiso 1 1 calc R U . . .
H34C H 0.483825 0.858338 0.062196 0.213 Uiso 1 1 calc R U . . .
C35 C 0.5315(9) 0.8037(8) 0.0171(7) 0.232(14) Uiso 0.500(5) 1 d D . P C 1
H35A H 0.552801 0.789357 0.020008 0.348 Uiso 0.500(5) 1 calc R U P C 1
H35B H 0.510998 0.788217 0.014756 0.348 Uiso 0.500(5) 1 calc R U P C 1
H35C H 0.533786 0.818284 -0.004033 0.348 Uiso 0.500(5) 1 calc R U P C 1
C32 C 0.5641(4) 0.7394(3) 0.1786(4) 0.091(4) Uiso 0.502(5) 1 d D . P B 1
H32A H 0.576933 0.738606 0.201017 0.137 Uiso 0.502(5) 1 calc R U P B 1
H32B H 0.542189 0.725947 0.180794 0.137 Uiso 0.502(5) 1 calc R U P B 1
H32C H 0.578708 0.729108 0.159992 0.137 Uiso 0.502(5) 1 calc R U P B 1
N1L N 0.750000 0.750000 0.0429(3) 0.055(2) Uani 1 4 d S T P . .
O1L O 0.7446(5) 0.7744(4) 0.0281(4) 0.073(4) Uani 0.25 1 d . . P A .
C35A C 0.5513(5) 0.8217(5) 0.0190(4) 0.119(6) Uiso 0.500(5) 1 d D . P C 2
H35D H 0.572298 0.809019 0.027030 0.179 Uiso 0.500(5) 1 calc R U P C 2
H35E H 0.539066 0.807667 0.001142 0.179 Uiso 0.500(5) 1 calc R U P C 2
H35F H 0.558303 0.844369 0.008840 0.179 Uiso 0.500(5) 1 calc R U P C 2
C32A C 0.5815(5) 0.7524(5) 0.1860(5) 0.139(7) Uiso 0.498(5) 1 d D . P B 2
H32D H 0.590004 0.761747 0.208503 0.209 Uiso 0.498(5) 1 calc R U P B 2
H32E H 0.569430 0.729954 0.190003 0.209 Uiso 0.498(5) 1 calc R U P B 2
H32F H 0.601488 0.748727 0.170098 0.209 Uiso 0.498(5) 1 calc R U P B 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0030 0.0010 '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 0.3538 0.9121 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
N2 Co1 N2 89.916(10) . 4_565 ?
N2 Co1 N2 89.917(10) 2_655 3_665 ?
N2 Co1 N2 175.6(2) . 3_665 ?
N2 Co1 N2 89.917(10) . 2_655 ?
N2 Co1 N2 175.6(2) 4_565 2_655 ?
N2 Co1 N2 89.917(10) 4_565 3_665 ?
N2 Co1 N1 87.81(12) . . ?
N2 Co1 N1 87.81(12) 3_665 . ?
N2 Co1 N1 87.81(12) 2_655 . ?
N2 Co1 N1 87.81(12) 4_565 . ?
N1L Co1 N2 92.19(12) . 3_665 ?
N1L Co1 N2 92.19(12) . . ?
N1L Co1 N2 92.19(12) . 2_655 ?
N1L Co1 N2 92.19(12) . 4_565 ?
N1L Co1 N1 180.0 . . ?
C4 N2 Co1 126.9(3) . . ?
C4 N2 C11 106.7(4) . . ?
C11 N2 Co1 126.4(3) . . ?
C4 N3 C11 122.1(4) . 4_565 ?
C24 O2 C8 117.0(4) . . ?
C5 C10 C9 121.6(4) . . ?
C5 C10 C11 107.3(4) . . ?
C9 C10 C11 131.0(4) . . ?
N2 C4 C5 109.9(4) . . ?
N3 C4 N2 127.3(4) . . ?
N3 C4 C5 122.8(4) . . ?
C5 C6 H6 121.4 . . ?
C7 C6 H6 121.4 . . ?
C7 C6 C5 117.1(4) . . ?
C10 C5 C4 106.3(4) . . ?
C10 C5 C6 121.2(4) . . ?
C6 C5 C4 132.4(4) . . ?
C10 C9 H9 121.5 . . ?
C8 C9 C10 117.0(4) . . ?
C8 C9 H9 121.5 . . ?
C6 C7 C8 121.4(4) . . ?
C6 C7 O1 125.0(4) . . ?
O1 C7 C8 113.6(4) . . ?
N2 C11 C10 109.9(4) . . ?
N3 C11 N2 127.3(4) 2_655 . ?
N3 C11 C10 122.7(4) 2_655 . ?
O2 C8 C7 114.5(4) . . ?
C9 C8 O2 123.9(4) . . ?
C9 C8 C7 121.6(4) . . ?
C12 C13 C14 120.0 . . ?
C12 C13 C18 118.9(3) . . ?
C14 C13 C18 121.1(3) . . ?
C17 C12 C13 120.0 . . ?
O1 C12 C13 119.9(3) . . ?
O1 C12 C17 119.8(3) . . ?
C12 C17 C21 117.5(4) . . ?
C16 C17 C12 120.0 . . ?
C16 C17 C21 122.4(4) . . ?
C17 C16 H16 120.0 . . ?
C17 C16 C15A 120.0 . . ?
C15A C16 H16 120.0 . . ?
C16 C15A H15A 120.0 . . ?
C16 C15A C14 120.0 . . ?
C14 C15A H15A 120.0 . . ?
C13 C14 H14 120.0 . . ?
C15A C14 C13 120.0 . . ?
C15A C14 H14 120.0 . . ?
C13 C18 H18 107.3 . . ?
C13 C18 C19 110.9(5) . . ?
C19 C18 H18 107.3 . . ?
C20 C18 C13 115.0(5) . . ?
C20 C18 H18 107.3 . . ?
C20 C18 C19 108.6(5) . . ?
C17 C21 H21 107.9 . . ?
C17 C21 C22 113.4(7) . . ?
C17 C21 C23 110.7(6) . . ?
C22 C21 H21 107.9 . . ?
C22 C21 C23 108.9(8) . . ?
C23 C21 H21 107.9 . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19B 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20B 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C21 C22 H22A 109.5 . . ?
C21 C22 H22B 109.5 . . ?
C21 C22 H22C 109.5 . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C21 C23 H23A 109.5 . . ?
C21 C23 H23B 109.5 . . ?
C21 C23 H23C 109.5 . . ?
H23A C23 H23B 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C12 O1 C7 119.1(3) . . ?
C3 N1 Co1 122.7(6) . . ?
C2 C1 C1 121.2(6) . 6_565 ?
N1 C3 H3 117.5 . . ?
N1 C3 C2 125.0(11) . . ?
C2 C3 H3 117.5 . . ?
C1 C2 H2 120.6 . . ?
C3 C2 C1 118.9(11) . . ?
C3 C2 H2 120.6 . . ?
C28 C27 H27 120.0 . . ?
C28 C27 C26 120.0 . . ?
C26 C27 H27 120.0 . . ?
C27 C28 H28 120.0 . . ?
C29 C28 C27 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 C33 120.7(5) . . ?
C24 C29 C28 120.0 . . ?
C24 C29 C33 119.2(5) . . ?
O2 C24 C29 118.3(4) . . ?
O2 C24 C25 121.7(4) . . ?
C29 C24 C25 120.0 . . ?
C24 C25 C26 120.0 . . ?
C24 C25 C30 118.8(4) . . ?
C26 C25 C30 121.2(4) . . ?
C27 C26 H26 120.0 . . ?
C25 C26 C27 120.0 . . ?
C25 C26 H26 120.0 . . ?
C25 C30 H30 110.7 . . ?
C25 C30 H30A 101.2 . . ?
C25 C30 C31 113.3(6) . . ?
C25 C30 C32 102.6(8) . . ?
C25 C30 C32A 127.6(10) . . ?
C31 C30 H30 110.7 . . ?
C31 C30 H30A 101.2 . . ?
C31 C30 C32 108.5(8) . . ?
C31 C30 C32A 107.9(10) . . ?
C32 C30 H30 110.7 . . ?
C32A C30 H30A 101.2 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C29 C33 H33 113.7 . . ?
C29 C33 H33A 101.9 . . ?
C29 C33 C35 97.1(14) . . ?
C29 C33 C35A 118.3(9) . . ?
C34 C33 C29 115.2(7) . . ?
C34 C33 H33 113.7 . . ?
C34 C33 H33A 101.9 . . ?
C34 C33 C35 101.4(13) . . ?
C34 C33 C35A 114.0(9) . . ?
C35 C33 H33 113.7 . . ?
C35A C33 H33A 101.9 . . ?
C33 C34 H34A 109.5 . . ?
C33 C34 H34B 109.5 . . ?
C33 C34 H34C 109.5 . . ?
H34A C34 H34B 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
C33 C35 H35A 109.5 . . ?
C33 C35 H35B 109.5 . . ?
C33 C35 H35C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C30 C32 H32A 109.5 . . ?
C30 C32 H32B 109.5 . . ?
C30 C32 H32C 109.5 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O1L N1L Co1 120.6(10) 2_655 . ?
O1L N1L Co1 120.6(10) . . ?
O1L N1L Co1 120.6(10) 3_665 . ?
O1L N1L Co1 120.6(10) 4_565 . ?
O1L N1L O1L 75.0(9) 3_665 4_565 ?
O1L N1L O1L 75.0(9) 2_655 3_665 ?
O1L N1L O1L 75.0(9) 4_565 . ?
O1L N1L O1L 119(2) 2_655 4_565 ?
O1L N1L O1L 75.0(9) 2_655 . ?
O1L N1L O1L 119(2) 3_665 . ?
C33 C35A H35D 109.5 . . ?
C33 C35A H35E 109.5 . . ?
C33 C35A H35F 109.5 . . ?
H35D C35A H35E 109.5 . . ?
H35D C35A H35F 109.5 . . ?
H35E C35A H35F 109.5 . . ?
C30 C32A H32D 109.5 . . ?
C30 C32A H32E 109.5 . . ?
C30 C32A H32F 109.5 . . ?
H32D C32A H32E 109.5 . . ?
H32D C32A H32F 109.5 . . ?
H32E C32A H32F 109.5 . . ?
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 N2 1.922(4) . ?
Co1 N2 1.922(4) 2_655 ?
Co1 N2 1.922(4) 4_565 ?
Co1 N2 1.922(4) 3_665 ?
Co1 N1 2.393(9) . ?
Co1 N1L 1.897(10) . ?
N2 C4 1.381(6) . ?
N2 C11 1.384(6) . ?
N3 C4 1.313(6) . ?
N3 C11 1.330(6) 4_565 ?
O2 C8 1.373(6) . ?
O2 C24 1.346(4) . ?
C10 C5 1.384(6) . ?
C10 C9 1.400(7) . ?
C10 C11 1.435(7) . ?
C4 C5 1.449(6) . ?
C6 H6 0.9500 . ?
C6 C5 1.401(6) . ?
C6 C7 1.374(6) . ?
C9 H9 0.9500 . ?
C9 C8 1.370(7) . ?
C7 C8 1.409(7) . ?
C7 O1 1.374(6) . ?
C13 C12 1.3900 . ?
C13 C14 1.3900 . ?
C13 C18 1.532(7) . ?
C12 C17 1.3900 . ?
C12 O1 1.370(4) . ?
C17 C16 1.3900 . ?
C17 C21 1.521(8) . ?
C16 H16 0.9500 . ?
C16 C15A 1.3900 . ?
C15A H15A 0.9500 . ?
C15A C14 1.3900 . ?
C14 H14 0.9500 . ?
C18 H18 1.0000 . ?
C18 C19 1.535(8) . ?
C18 C20 1.527(9) . ?
C21 H21 1.0000 . ?
C21 C22 1.522(11) . ?
C21 C23 1.530(11) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C22 H22A 0.9800 . ?
C22 H22B 0.9800 . ?
C22 H22C 0.9800 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
N1 C3 1.351(12) . ?
C1 C1 1.49(2) 6_565 ?
C1 C2 1.396(12) . ?
C3 H3 0.9500 . ?
C3 C2 1.375(16) . ?
C2 H2 0.9500 . ?
C27 H27 0.9500 . ?
C27 C28 1.3900 . ?
C27 C26 1.3900 . ?
C28 H28 0.9500 . ?
C28 C29 1.3900 . ?
C29 C24 1.3900 . ?
C29 C33 1.499(9) . ?
C24 C25 1.3900 . ?
C25 C26 1.3900 . ?
C25 C30 1.515(9) . ?
C26 H26 0.9500 . ?
C30 H30 1.0000 . ?
C30 H30A 1.0000 . ?
C30 C31 1.523(10) . ?
C30 C32 1.597(13) . ?
C30 C32A 1.569(15) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C33 H33 1.0000 . ?
C33 H33A 1.0000 . ?
C33 C34 1.497(10) . ?
C33 C35 1.572(19) . ?
C33 C35A 1.529(15) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
N1L O1L 1.102(14) 4_565 ?
N1L O1L 1.102(14) 3_665 ?
N1L O1L 1.102(14) 2_655 ?
N1L O1L 1.102(14) . ?
C35A H35D 0.9800 . ?
C35A H35E 0.9800 . ?
C35A H35F 0.9800 . ?
C32A H32D 0.9800 . ?
C32A H32E 0.9800 . ?
C32A H32F 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Co1 N2 C4 N3 0.5(7) . . . . ?
Co1 N2 C4 C5 -177.6(3) . . . . ?
Co1 N2 C11 N3 0.8(7) . . . 2_655 ?
Co1 N2 C11 C10 177.9(3) . . . . ?
Co1 N1 C3 C2 179.9(11) . . . . ?
N2 Co1 N1L O1L 134.6(13) 2_655 . . . ?
N2 Co1 N1L O1L 134.6(13) 4_565 . . 3_665 ?
N2 Co1 N1L O1L 134.6(13) 3_665 . . 2_655 ?
N2 Co1 N1L O1L -135.4(13) 3_665 . . . ?
N2 Co1 N1L O1L -45.4(13) 4_565 . . . ?
N2 Co1 N1L O1L 44.6(13) 3_665 . . 3_665 ?
N2 Co1 N1L O1L -135.4(13) . . . 3_665 ?
N2 Co1 N1L O1L 134.6(13) . . . 4_565 ?
N2 Co1 N1L O1L -45.4(13) 2_655 . . 3_665 ?
N2 Co1 N1L O1L -135.4(13) 2_655 . . 4_565 ?
N2 Co1 N1L O1L 44.6(13) 2_655 . . 2_655 ?
N2 Co1 N1L O1L 44.6(13) 4_565 . . 4_565 ?
N2 Co1 N1L O1L 44.6(13) . . . . ?
N2 Co1 N1L O1L -45.4(13) 3_665 . . 4_565 ?
N2 Co1 N1L O1L -135.4(13) 4_565 . . 2_655 ?
N2 Co1 N1L O1L -45.4(13) . . . 2_655 ?
N2 C4 C5 C10 -0.7(5) . . . . ?
N2 C4 C5 C6 175.8(5) . . . . ?
N3 C4 C5 C10 -178.9(5) . . . . ?
N3 C4 C5 C6 -2.4(9) . . . . ?
O2 C24 C25 C26 178.7(4) . . . . ?
O2 C24 C25 C30 -0.5(5) . . . . ?
C10 C9 C8 O2 -175.0(5) . . . . ?
C10 C9 C8 C7 2.4(8) . . . . ?
C4 N2 C11 N3 -177.6(5) . . . 2_655 ?
C4 N2 C11 C10 -0.4(5) . . . . ?
C6 C7 C8 O2 177.1(5) . . . . ?
C6 C7 C8 C9 -0.6(8) . . . . ?
C6 C7 O1 C12 -2.8(7) . . . . ?
C5 C10 C9 C8 -2.2(8) . . . . ?
C5 C10 C11 N2 0.0(6) . . . . ?
C5 C10 C11 N3 177.3(5) . . . 2_655 ?
C5 C6 C7 C8 -1.5(7) . . . . ?
C5 C6 C7 O1 178.4(5) . . . . ?
C9 C10 C5 C4 177.1(5) . . . . ?
C9 C10 C5 C6 0.1(8) . . . . ?
C9 C10 C11 N2 -176.3(5) . . . . ?
C9 C10 C11 N3 1.0(9) . . . 2_655 ?
C7 C6 C5 C10 1.7(7) . . . . ?
C7 C6 C5 C4 -174.4(5) . . . . ?
C11 N2 C4 N3 178.8(5) . . . . ?
C11 N2 C4 C5 0.7(5) . . . . ?
C11 N3 C4 N2 -1.8(8) 4_565 . . . ?
C11 N3 C4 C5 176.1(5) 4_565 . . . ?
C11 C10 C5 C4 0.4(5) . . . . ?
C11 C10 C5 C6 -176.6(4) . . . . ?
C11 C10 C9 C8 173.6(5) . . . . ?
C8 O2 C24 C29 -96.6(4) . . . . ?
C8 O2 C24 C25 84.6(5) . . . . ?
C8 C7 O1 C12 177.1(4) . . . . ?
C13 C12 C17 C16 0.0 . . . . ?
C13 C12 C17 C21 -175.9(4) . . . . ?
C13 C12 O1 C7 -84.3(4) . . . . ?
C12 C13 C14 C15A 0.0 . . . . ?
C12 C13 C18 C19 -74.3(5) . . . . ?
C12 C13 C18 C20 162.1(5) . . . . ?
C12 C17 C16 C15A 0.0 . . . . ?
C12 C17 C21 C22 -154.7(7) . . . . ?
C12 C17 C21 C23 82.5(7) . . . . ?
C17 C12 O1 C7 101.2(4) . . . . ?
C17 C16 C15A C14 0.0 . . . . ?
C16 C17 C21 C22 29.5(9) . . . . ?
C16 C17 C21 C23 -93.3(6) . . . . ?
C16 C15A C14 C13 0.0 . . . . ?
C14 C13 C12 C17 0.0 . . . . ?
C14 C13 C12 O1 -174.5(4) . . . . ?
C14 C13 C18 C19 102.8(5) . . . . ?
C14 C13 C18 C20 -20.8(7) . . . . ?
C18 C13 C12 C17 177.1(4) . . . . ?
C18 C13 C12 O1 2.6(4) . . . . ?
C18 C13 C14 C15A -177.0(4) . . . . ?
C21 C17 C16 C15A 175.7(5) . . . . ?
O1 C7 C8 O2 -2.8(6) . . . . ?
O1 C7 C8 C9 179.5(5) . . . . ?
O1 C12 C17 C16 174.5(4) . . . . ?
O1 C12 C17 C21 -1.4(5) . . . . ?
N1 C3 C2 C1 0(2) . . . . ?
C1 C1 C2 C3 179.9(10) 6_565 . . . ?
C27 C28 C29 C24 0.0 . . . . ?
C27 C28 C29 C33 -177.7(5) . . . . ?
C28 C27 C26 C25 0.0 . . . . ?
C28 C29 C24 O2 -178.8(4) . . . . ?
C28 C29 C24 C25 0.0 . . . . ?
C28 C29 C33 C34 59.5(9) . . . . ?
C28 C29 C33 C35 -46.7(14) . . . . ?
C28 C29 C33 C35A -80.5(11) . . . . ?
C29 C24 C25 C26 0.0 . . . . ?
C29 C24 C25 C30 -179.3(5) . . . . ?
C24 O2 C8 C9 -12.8(7) . . . . ?
C24 O2 C8 C7 169.6(5) . . . . ?
C24 C29 C33 C34 -118.2(7) . . . . ?
C24 C29 C33 C35 135.6(13) . . . . ?
C24 C29 C33 C35A 101.8(11) . . . . ?
C24 C25 C26 C27 0.0 . . . . ?
C24 C25 C30 C31 98.5(7) . . . . ?
C24 C25 C30 C32 -144.8(7) . . . . ?
C24 C25 C30 C32A -122.5(12) . . . . ?
C26 C27 C28 C29 0.0 . . . . ?
C26 C25 C30 C31 -80.8(7) . . . . ?
C26 C25 C30 C32 35.9(8) . . . . ?
C26 C25 C30 C32A 58.2(13) . . . . ?
C30 C25 C26 C27 179.3(5) . . . . ?
C33 C29 C24 O2 -1.1(5) . . . . ?
C33 C29 C24 C25 177.7(5) . . . . ?
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 -0.001 -0.002 -0.001 18953 3137 ' '
2 0.750 0.250 0.250 669 154 ' '
3 0.250 0.250 0.750 669 154 ' '
4 0.750 0.250 0.750 668 154 ' '
5 0.750 0.750 0.250 669 154 ' '
6 0.250 0.750 0.750 669 154 ' '
7 0.250 0.750 0.250 668 154 ' '
