#------------------------------------------------------------------------------
#$Date: 2024-12-06 17:07:28 +0200 (Fri, 06 Dec 2024) $
#$Revision: 296276 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/13/37/7133750.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_7133750
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 N18 O16'
_chemical_formula_sum            'C266 H288 Co2 N18 O16'
_chemical_formula_weight         4111.11
_chemical_name_common            PNC[Co-cbipy-Co]
_chemical_name_systematic
;
'bis((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
_atom_sites_solution_primary     dual
_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                   37.8156(2)
_cell_length_b                   37.8156(2)
_cell_length_c                   37.8156(2)
_cell_measurement_reflns_used    6495
_cell_measurement_temperature    298
_cell_measurement_theta_max      22.499
_cell_measurement_theta_min      1.278
_cell_volume                     54077.0(5)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 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      298
_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  0.1187
_diffrn_reflns_av_unetI/netI     0.0390
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       42
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       42
_diffrn_reflns_limit_k_min       -42
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_limit_l_min       -41
_diffrn_reflns_number            198483
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        22.499
_diffrn_reflns_theta_max         22.499
_diffrn_reflns_theta_min         1.278
_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    0.757
_exptl_crystal_description       cube
_exptl_crystal_F_000             13152
_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   37.8156   37.8156   37.8156     90.00     90.00     90.00
SPGR Pn-3n
# Solvent Accessible Volume =     22533
# Electrons Found in S.A.V. =      2055
# Note: Atoms in Void are Labelled as Cxxx and Qxxx for all Others
C101 0.250 0.289 0.252 !       0.95 eA-3
Q102 0.966 0.250 0.250 !       0.91 eA-3
Q103 0.750 0.070 0.748 !       0.88 eA-3
C104 0.321 0.164 0.706 !       0.87 eA-3
Q105 0.552 0.068 0.407 !       0.76 eA-3
C106 0.285 0.645 0.706 !       0.72 eA-3
C107 0.797 0.178 0.330 !       0.71 eA-3
Q108 0.654 0.727 0.295 !       0.71 eA-3
Q109 0.490 0.984 0.796 !       0.66 eA-3
C110 0.682 0.642 0.230 !       0.65 eA-3
C111 0.336 0.195 0.757 !       0.63 eA-3
C112 0.164 0.304 0.759 !       0.63 eA-3
Q113 0.260 0.781 0.835 !       0.59 eA-3
C114 0.737 0.187 0.162 !       0.59 eA-3
Q115 0.149 0.258 0.714 !       0.56 eA-3
C116 0.266 0.671 0.681 !       0.56 eA-3
Q117 0.059 0.671 0.279 !       0.55 eA-3
C118 0.335 0.328 0.741 !       0.55 eA-3
Q119 0.841 0.742 0.266 !       0.53 eA-3
Q120 0.473 0.953 0.327 !       0.51 eA-3
C121 0.250 0.484 0.250 !       0.51 eA-3
;
_refine_diff_density_max         0.771
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     262
_refine_ls_number_reflns         6495
_refine_ls_number_restraints     302
_refine_ls_restrained_S_all      1.092
_refine_ls_R_factor_all          0.1316
_refine_ls_R_factor_gt           0.0930
_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)+(0.1713P)²+39.1329P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2788
_refine_ls_wR_factor_ref         0.3121
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4049
_reflns_number_total             6495
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4cc03896g2.cif
_cod_data_source_block           2bipyVacuum
_cod_depositor_comments
'Adding full bibliography for 7133746--7133756.cif.'
_cod_original_cell_volume        54077.0(9)
_cod_original_sg_symbol_H-M      'P n -3 n'
_cod_original_formula_sum        'Co2 C266 H288 N18 O16'
_cod_database_code               7133750
_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
 C30-C32 \\sim C30-C32A
 with sigma of 0.02
 C33-C35 \\sim C33-C35A
 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C27) = Uanis(C28) = Uanis(C29) = Uanis(C24) = Uanis(C25) = Uanis(C26)
Uanis(C13) = Uanis(C12) = Uanis(C17) = Uanis(C16) = Uanis(C15A) = Uanis(C14)
Uanis(C3) = Uanis(C2)
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
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5. Others
 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
 2*[Sof(H33)+Sof(C35)+Sof(H35A)+Sof(H35B)+Sof(H35C)+Sof(C35A)+Sof(H35D)+
 Sof(H35E)+Sof(H35F)]=1 with esd of 0.01
 Sof(H30A)=Sof(C32A)=Sof(H32D)=Sof(H32E)=Sof(H32F)=1-FVAR(1)
 Sof(H30)=Sof(C32)=Sof(H32A)=Sof(H32B)=Sof(H32C)=FVAR(1)
 Sof(C35A)=Sof(H35D)=Sof(H35E)=Sof(H35F)=1-FVAR(2)
 Sof(H33)=Sof(C35)=Sof(H35A)=Sof(H35B)=Sof(H35C)=FVAR(2)
 Fixed Sof: C3(0.5) H3(0.5) C2(0.5) H2(0.5)
6.a Ternary CH refined with riding coordinates:
 C18(H18), C21(H21), C30(H30), C30(H30A), C33(H33)
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), C32A(H32D,H32E,H32F), C35A(H35D,H35E,H35F)
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 0.09708(3) 0.0511(4) Uani 1 4 d S T P A .
N2 N 0.70765(8) 0.77778(9) 0.09490(9) 0.0535(9) Uani 1 1 d . . . . .
N3 N 0.73136(9) 0.83689(8) 0.09647(10) 0.0555(9) Uani 1 1 d . . . . .
O2 O 0.56072(7) 0.83033(8) 0.11315(9) 0.0695(9) Uani 1 1 d . . . . .
C10 C 0.64867(11) 0.79380(10) 0.09760(12) 0.0546(11) Uani 1 1 d . . . . .
C4 C 0.70533(11) 0.81408(11) 0.09596(12) 0.0539(11) Uani 1 1 d . . . . .
C6 C 0.65183(11) 0.85738(11) 0.10241(12) 0.0573(11) Uani 1 1 d . . . . .
H6 H 0.665087 0.878719 0.102187 0.069 Uiso 1 1 calc R U . . .
C5 C 0.66832(10) 0.82488(10) 0.09802(12) 0.0536(11) Uani 1 1 d . . . . .
C9 C 0.61232(11) 0.79376(11) 0.10104(13) 0.0608(12) Uani 1 1 d . . . . .
H9 H 0.598969 0.772530 0.099546 0.073 Uiso 1 1 calc R U . . .
C7 C 0.61617(11) 0.85781(11) 0.10705(12) 0.0572(11) Uani 1 1 d . . . . .
C11 C 0.67340(11) 0.76491(11) 0.09555(12) 0.0535(11) Uani 1 1 d . . . . .
C8 C 0.59627(11) 0.82614(11) 0.10678(13) 0.0605(12) Uani 1 1 d . . . . .
C13 C 0.62552(10) 0.93036(8) 0.14776(9) 0.0918(8) Uani 1 1 d G . . . .
C12 C 0.61198(10) 0.91937(7) 0.11540(11) 0.0918(8) Uani 1 1 d G . . . .
C17 C 0.61222(10) 0.94227(9) 0.08665(9) 0.0918(8) Uani 1 1 d G . . . .
C16 C 0.62600(10) 0.97616(8) 0.09026(9) 0.0918(8) Uani 1 1 d G . . . .
H16 H 0.626171 0.991808 0.070606 0.110 Uiso 1 1 calc R U . . .
C15A C 0.63954(9) 0.98714(7) 0.12262(10) 0.0918(8) Uani 1 1 d G . . . .
H15A H 0.648964 1.010300 0.125082 0.110 Uiso 1 1 calc R U . . .
C14 C 0.63930(10) 0.96424(9) 0.15137(9) 0.0918(8) Uani 1 1 d G . . . .
H14 H 0.648553 0.971751 0.173484 0.110 Uiso 1 1 calc R U . . .
C18 C 0.62410(15) 0.90557(16) 0.17936(16) 0.0911(16) Uani 1 1 d . . . . .
H18 H 0.630073 0.881226 0.170944 0.109 Uiso 1 1 calc R U . . .
C21 C 0.5956(2) 0.9294(2) 0.05220(19) 0.114(2) Uani 1 1 d . . . . .
H21 H 0.598287 0.903065 0.052190 0.137 Uiso 1 1 calc R U . . .
C19 C 0.58640(16) 0.90474(19) 0.19454(18) 0.109(2) Uani 1 1 d . . . . .
H19A H 0.585638 0.888730 0.214900 0.163 Uiso 1 1 calc R U . . .
H19B H 0.579587 0.928593 0.202047 0.163 Uiso 1 1 calc R U . . .
H19C H 0.569948 0.896381 0.176349 0.163 Uiso 1 1 calc R U . . .
C20 C 0.6493(2) 0.9148(3) 0.2103(2) 0.148(3) Uani 1 1 d . . . . .
H20A H 0.646488 0.897435 0.229324 0.222 Uiso 1 1 calc R U . . .
H20B H 0.673849 0.914506 0.201921 0.222 Uiso 1 1 calc R U . . .
H20C H 0.643637 0.938466 0.219361 0.222 Uiso 1 1 calc R U . . .
C22 C 0.6143(4) 0.9423(4) 0.0196(3) 0.266(8) Uani 1 1 d . . . . .
H22A H 0.639600 0.937119 0.021446 0.398 Uiso 1 1 calc R U . . .
H22B H 0.604530 0.930409 -0.001270 0.398 Uiso 1 1 calc R U . . .
H22C H 0.610884 0.967922 0.017261 0.398 Uiso 1 1 calc R U . . .
C23 C 0.5563(3) 0.9365(3) 0.0512(3) 0.200(5) Uani 1 1 d . . . . .
H23A H 0.545314 0.927649 0.072941 0.300 Uiso 1 1 calc R U . . .
H23B H 0.552173 0.962053 0.049270 0.300 Uiso 1 1 calc R U . . .
H23C H 0.545820 0.924540 0.030739 0.300 Uiso 1 1 calc R U . . .
O1 O 0.59573(8) 0.88746(7) 0.11286(9) 0.0659(9) Uani 1 1 d . . . . .
N1 N 0.750000 0.750000 0.1554(2) 0.069(2) Uani 1 4 d S T P . .
C1 C 0.750000 0.750000 0.2306(3) 0.076(3) Uani 1 4 d S T P . .
C3 C 0.7419(5) 0.7789(3) 0.1747(3) 0.106(3) Uani 0.5 1 d . . P A -21
H3 H 0.736089 0.799921 0.162287 0.128 Uiso 0.5 1 calc R U P A -21
C2 C 0.7414(5) 0.7799(3) 0.2110(3) 0.106(3) Uani 0.5 1 d . . P A -21
H2 H 0.735227 0.801218 0.222831 0.128 Uiso 0.5 1 calc R U P A -21
C27 C 0.49912(9) 0.74128(9) 0.09945(12) 0.1060(9) Uani 1 1 d G . . . .
H27 H 0.484959 0.720790 0.096156 0.127 Uiso 1 1 calc R U . . .
C28 C 0.50179(9) 0.76627(11) 0.07263(10) 0.1060(9) Uani 1 1 d G . . . .
H28 H 0.489462 0.762864 0.051007 0.127 Uiso 1 1 calc R U . . .
C29 C 0.52251(10) 0.79625(10) 0.07744(11) 0.1060(9) Uani 1 1 d G . . . .
C24 C 0.54055(9) 0.80124(9) 0.10908(13) 0.1060(9) Uani 1 1 d G . . . .
C25 C 0.53788(9) 0.77624(11) 0.13589(10) 0.1060(9) Uani 1 1 d G . . . .
C26 C 0.51716(10) 0.74626(10) 0.13108(11) 0.1060(9) Uani 1 1 d G . . . .
H26 H 0.515334 0.729183 0.149411 0.127 Uiso 1 1 calc R U . . .
C30 C 0.55704(17) 0.78170(19) 0.17001(19) 0.113(2) Uani 1 1 d D . . . .
H30 H 0.578410 0.797029 0.167197 0.136 Uiso 0.502(5) 1 calc R U P B 1
H30A H 0.570365 0.803899 0.164611 0.136 Uiso 0.498(5) 1 calc R U P B 2
C31 C 0.5329(2) 0.7945(2) 0.1991(2) 0.151(3) Uani 1 1 d . . . . .
H31A H 0.546601 0.797702 0.220862 0.227 Uiso 1 1 calc R U . . .
H31B H 0.522298 0.817102 0.192157 0.227 Uiso 1 1 calc R U . . .
H31C H 0.514223 0.777030 0.203107 0.227 Uiso 1 1 calc R U . . .
C33 C 0.52627(19) 0.8247(3) 0.0498(2) 0.133(3) Uani 1 1 d D . . . .
H33 H 0.546922 0.840565 0.054349 0.159 Uiso 0.502(5) 1 calc R U P C 1
C34 C 0.4940(2) 0.8445(3) 0.0411(3) 0.180(4) Uani 1 1 d . . . . .
H34A H 0.499321 0.862198 0.022963 0.269 Uiso 1 1 calc R U . . .
H34B H 0.475971 0.828125 0.032166 0.269 Uiso 1 1 calc R U . . .
H34C H 0.485111 0.856304 0.062387 0.269 Uiso 1 1 calc R U . . .
C35 C 0.5317(8) 0.8004(7) 0.0150(6) 0.227(11) Uiso 0.502(5) 1 d D . P C 1
H35A H 0.552912 0.785792 0.017933 0.340 Uiso 0.502(5) 1 calc R U P C 1
H35B H 0.511035 0.785094 0.011869 0.340 Uiso 0.502(5) 1 calc R U P C 1
H35C H 0.534467 0.815594 -0.005785 0.340 Uiso 0.502(5) 1 calc R U P C 1
C32 C 0.5673(4) 0.7411(3) 0.1808(4) 0.120(5) Uiso 0.502(5) 1 d D . P B 1
H32A H 0.580221 0.741064 0.203238 0.180 Uiso 0.502(5) 1 calc R U P B 1
H32B H 0.545585 0.727081 0.183346 0.180 Uiso 0.502(5) 1 calc R U P B 1
H32C H 0.582101 0.730666 0.162259 0.180 Uiso 0.502(5) 1 calc R U P B 1
C32A C 0.5878(4) 0.7576(4) 0.1843(5) 0.133(5) Uiso 0.498(5) 1 d D . P B 2
H32D H 0.595922 0.766723 0.207156 0.199 Uiso 0.498(5) 1 calc R U P B 2
H32E H 0.579077 0.733398 0.187240 0.199 Uiso 0.498(5) 1 calc R U P B 2
H32F H 0.607414 0.757792 0.167418 0.199 Uiso 0.498(5) 1 calc R U P B 2
C35A C 0.5531(5) 0.8208(5) 0.0192(4) 0.142(6) Uiso 0.498(5) 1 d D . P C 2
H35D H 0.573659 0.807359 0.027381 0.213 Uiso 0.498(5) 1 calc R U P C 2
H35E H 0.541915 0.808379 -0.000588 0.213 Uiso 0.498(5) 1 calc R U P C 2
H35F H 0.560732 0.844345 0.011385 0.213 Uiso 0.498(5) 1 calc R U P C 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 175.1(2) 2_655 4_565 ?
N2 Co1 N2 175.1(2) 3_665 . ?
N2 Co1 N2 89.896(10) 2_655 . ?
N2 Co1 N2 89.895(10) 2_655 3_665 ?
N2 Co1 N2 89.895(10) 4_565 3_665 ?
N2 Co1 N2 89.893(10) 4_565 . ?
N2 Co1 N1 92.46(11) 2_655 . ?
N2 Co1 N1 92.46(11) 3_665 . ?
N2 Co1 N1 92.46(11) . . ?
N2 Co1 N1 92.46(11) 4_565 . ?
C4 N2 Co1 126.8(3) . . ?
C4 N2 C11 106.9(3) . . ?
C11 N2 Co1 126.1(3) . . ?
C4 N3 C11 121.7(3) . 4_565 ?
C24 O2 C8 116.1(3) . . ?
C5 C10 C11 107.1(4) . . ?
C9 C10 C5 122.1(4) . . ?
C9 C10 C11 130.6(4) . . ?
N2 C4 C5 110.0(3) . . ?
N3 C4 N2 127.6(4) . . ?
N3 C4 C5 122.4(4) . . ?
C5 C6 H6 120.9 . . ?
C7 C6 H6 120.9 . . ?
C7 C6 C5 118.1(4) . . ?
C10 C5 C4 106.0(3) . . ?
C6 C5 C10 120.6(4) . . ?
C6 C5 C4 133.2(4) . . ?
C10 C9 H9 121.6 . . ?
C10 C9 C8 116.8(4) . . ?
C8 C9 H9 121.6 . . ?
C6 C7 C8 121.1(4) . . ?
C6 C7 O1 125.9(4) . . ?
O1 C7 C8 113.0(4) . . ?
N2 C11 C10 110.0(4) . . ?
N3 C11 N2 127.6(4) 2_655 . ?
N3 C11 C10 122.2(4) 2_655 . ?
O2 C8 C9 123.9(4) . . ?
O2 C8 C7 114.9(4) . . ?
C9 C8 C7 121.1(4) . . ?
C12 C13 C14 120.0 . . ?
C12 C13 C18 119.7(3) . . ?
C14 C13 C18 120.3(3) . . ?
C13 C12 C17 120.0 . . ?
O1 C12 C13 119.6(3) . . ?
O1 C12 C17 120.1(3) . . ?
C12 C17 C21 117.8(4) . . ?
C16 C17 C12 120.0 . . ?
C16 C17 C21 122.2(4) . . ?
C17 C16 H16 120.0 . . ?
C17 C16 C15A 120.0 . . ?
C15A C16 H16 120.0 . . ?
C16 C15A H15A 120.0 . . ?
C14 C15A C16 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 108.0 . . ?
C13 C18 C19 109.8(5) . . ?
C13 C18 C20 115.6(5) . . ?
C19 C18 H18 108.0 . . ?
C19 C18 C20 107.1(5) . . ?
C20 C18 H18 108.0 . . ?
C17 C21 H21 106.1 . . ?
C22 C21 C17 113.8(7) . . ?
C22 C21 H21 106.1 . . ?
C22 C21 C23 112.5(9) . . ?
C23 C21 C17 111.6(7) . . ?
C23 C21 H21 106.1 . . ?
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 118.7(3) . . ?
C3 N1 Co1 122.7(6) . . ?
C2 C1 C1 122.1(6) . 6_565 ?
N1 C3 H3 117.7 . . ?
N1 C3 C2 124.5(10) . . ?
C2 C3 H3 117.7 . . ?
C1 C2 H2 119.8 . . ?
C3 C2 C1 120.3(10) . . ?
C3 C2 H2 119.8 . . ?
C28 C27 H27 120.0 . . ?
C28 C27 C26 120.0 . . ?
C26 C27 H27 120.0 . . ?
C27 C28 H28 120.0 . . ?
C27 C28 C29 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 C24 120.0 . . ?
C28 C29 C33 123.0(4) . . ?
C24 C29 C33 117.0(4) . . ?
O2 C24 C29 119.1(4) . . ?
O2 C24 C25 120.9(4) . . ?
C25 C24 C29 120.0 . . ?
C24 C25 C26 120.0 . . ?
C24 C25 C30 120.1(4) . . ?
C26 C25 C30 119.9(4) . . ?
C27 C26 H26 120.0 . . ?
C25 C26 C27 120.0 . . ?
C25 C26 H26 120.0 . . ?
C25 C30 H30 112.3 . . ?
C25 C30 H30A 100.6 . . ?
C25 C30 C31 112.4(6) . . ?
C25 C30 C32 101.5(7) . . ?
C25 C30 C32A 125.1(8) . . ?
C31 C30 H30 112.3 . . ?
C31 C30 H30A 100.6 . . ?
C31 C30 C32 105.2(7) . . ?
C31 C30 C32A 112.5(8) . . ?
C32 C30 H30 112.3 . . ?
C32A C30 H30A 100.6 . . ?
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 112.5 . . ?
C29 C33 C35 99.8(12) . . ?
C29 C33 C35A 120.9(9) . . ?
C34 C33 C29 116.1(7) . . ?
C34 C33 H33 112.5 . . ?
C34 C33 C35 102.3(12) . . ?
C34 C33 C35A 115.2(9) . . ?
C35 C33 H33 112.5 . . ?
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 . . ?
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 . . ?
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 . . ?
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 1.917(3) 2_655 ?
Co1 N2 1.917(3) . ?
Co1 N2 1.917(3) 4_565 ?
Co1 N2 1.917(3) 3_665 ?
Co1 N1 2.206(8) . ?
N2 C4 1.376(5) . ?
N2 C11 1.384(5) . ?
N3 C4 1.309(5) . ?
N3 C11 1.328(5) 4_565 ?
O2 C8 1.375(5) . ?
O2 C24 1.348(4) . ?
C10 C5 1.390(6) . ?
C10 C9 1.381(6) . ?
C10 C11 1.440(6) . ?
C4 C5 1.460(6) . ?
C6 H6 0.9500 . ?
C6 C5 1.388(6) . ?
C6 C7 1.360(6) . ?
C9 H9 0.9500 . ?
C9 C8 1.384(6) . ?
C7 C8 1.414(6) . ?
C7 O1 1.380(5) . ?
C13 C12 1.3900 . ?
C13 C14 1.3900 . ?
C13 C18 1.520(7) . ?
C12 C17 1.3900 . ?
C12 O1 1.358(4) . ?
C17 C16 1.3900 . ?
C17 C21 1.526(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 1.537(8) . ?
C18 C20 1.551(9) . ?
C21 H21 1.0000 . ?
C21 C22 1.503(12) . ?
C21 C23 1.513(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 1.347(11) . ?
C1 C1 1.47(2) 6_565 ?
C1 C2 1.390(12) . ?
C3 H3 0.9500 . ?
C3 C2 1.375(15) . ?
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 1.507(9) . ?
C24 C25 1.3900 . ?
C25 C26 1.3900 . ?
C25 C30 1.494(8) . ?
C26 H26 0.9500 . ?
C30 H30 1.0000 . ?
C30 H30A 1.0000 . ?
C30 C31 1.508(9) . ?
C30 C32 1.637(13) . ?
C30 C32A 1.571(13) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C33 H33 1.0000 . ?
C33 C34 1.469(10) . ?
C33 C35 1.617(18) . ?
C33 C35A 1.546(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 . ?
C32A H32D 0.9800 . ?
C32A H32E 0.9800 . ?
C32A H32F 0.9800 . ?
C35A H35D 0.9800 . ?
C35A H35E 0.9800 . ?
C35A H35F 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 4.5(7) . . . . ?
Co1 N2 C4 C5 -173.0(3) . . . . ?
Co1 N2 C11 N3 -2.7(7) . . . 2_655 ?
Co1 N2 C11 C10 173.3(3) . . . . ?
Co1 N1 C3 C2 179.7(13) . . . . ?
N2 C4 C5 C10 -0.9(5) . . . . ?
N2 C4 C5 C6 174.1(5) . . . . ?
N3 C4 C5 C10 -178.6(4) . . . . ?
N3 C4 C5 C6 -3.6(8) . . . . ?
O2 C24 C25 C26 -179.5(4) . . . . ?
O2 C24 C25 C30 1.0(4) . . . . ?
C10 C9 C8 O2 -175.4(4) . . . . ?
C10 C9 C8 C7 3.5(7) . . . . ?
C4 N2 C11 N3 -176.8(4) . . . 2_655 ?
C4 N2 C11 C10 -0.9(5) . . . . ?
C6 C7 C8 O2 177.6(4) . . . . ?
C6 C7 C8 C9 -1.4(7) . . . . ?
C6 C7 O1 C12 -2.2(7) . . . . ?
C5 C10 C9 C8 -3.2(7) . . . . ?
C5 C10 C11 N2 0.3(5) . . . . ?
C5 C10 C11 N3 176.5(4) . . . 2_655 ?
C5 C6 C7 C8 -1.1(7) . . . . ?
C5 C6 C7 O1 177.9(4) . . . . ?
C9 C10 C5 C4 176.6(4) . . . . ?
C9 C10 C5 C6 0.8(7) . . . . ?
C9 C10 C11 N2 -175.5(5) . . . . ?
C9 C10 C11 N3 0.7(8) . . . 2_655 ?
C7 C6 C5 C10 1.4(7) . . . . ?
C7 C6 C5 C4 -173.0(5) . . . . ?
C11 N2 C4 N3 178.7(4) . . . . ?
C11 N2 C4 C5 1.1(5) . . . . ?
C11 N3 C4 N2 0.8(7) 4_565 . . . ?
C11 N3 C4 C5 178.1(4) 4_565 . . . ?
C11 C10 C5 C4 0.3(5) . . . . ?
C11 C10 C5 C6 -175.4(4) . . . . ?
C11 C10 C9 C8 172.1(5) . . . . ?
C8 O2 C24 C29 -97.3(4) . . . . ?
C8 O2 C24 C25 82.2(4) . . . . ?
C8 C7 O1 C12 176.9(4) . . . . ?
C13 C12 C17 C16 0.0 . . . . ?
C13 C12 C17 C21 -177.5(4) . . . . ?
C13 C12 O1 C7 -85.4(4) . . . . ?
C12 C13 C14 C15A 0.0 . . . . ?
C12 C13 C18 C19 -76.8(5) . . . . ?
C12 C13 C18 C20 162.0(5) . . . . ?
C12 C17 C16 C15A 0.0 . . . . ?
C12 C17 C21 C22 -144.6(8) . . . . ?
C12 C17 C21 C23 86.7(7) . . . . ?
C17 C12 O1 C7 100.4(4) . . . . ?
C17 C16 C15A C14 0.0 . . . . ?
C16 C17 C21 C22 37.9(10) . . . . ?
C16 C17 C21 C23 -90.7(7) . . . . ?
C16 C15A C14 C13 0.0 . . . . ?
C14 C13 C12 C17 0.0 . . . . ?
C14 C13 C12 O1 -174.2(3) . . . . ?
C14 C13 C18 C19 101.3(5) . . . . ?
C14 C13 C18 C20 -20.0(6) . . . . ?
C18 C13 C12 C17 178.1(4) . . . . ?
C18 C13 C12 O1 3.9(4) . . . . ?
C18 C13 C14 C15A -178.1(4) . . . . ?
C21 C17 C16 C15A 177.4(5) . . . . ?
O1 C7 C8 O2 -1.5(6) . . . . ?
O1 C7 C8 C9 179.5(4) . . . . ?
O1 C12 C17 C16 174.1(3) . . . . ?
O1 C12 C17 C21 -3.4(4) . . . . ?
N1 C3 C2 C1 1(3) . . . . ?
C1 C1 C2 C3 179.7(12) 6_565 . . . ?
C27 C28 C29 C24 0.0 . . . . ?
C27 C28 C29 C33 -179.1(5) . . . . ?
C28 C27 C26 C25 0.0 . . . . ?
C28 C29 C24 O2 179.5(4) . . . . ?
C28 C29 C24 C25 0.0 . . . . ?
C28 C29 C33 C34 64.7(9) . . . . ?
C28 C29 C33 C35 -44.3(12) . . . . ?
C28 C29 C33 C35A -83.2(11) . . . . ?
C29 C24 C25 C26 0.0 . . . . ?
C29 C24 C25 C30 -179.5(4) . . . . ?
C24 O2 C8 C9 -8.3(7) . . . . ?
C24 O2 C8 C7 172.7(4) . . . . ?
C24 C29 C33 C34 -114.5(7) . . . . ?
C24 C29 C33 C35 136.5(11) . . . . ?
C24 C29 C33 C35A 97.6(11) . . . . ?
C24 C25 C26 C27 0.0 . . . . ?
C24 C25 C30 C31 102.0(6) . . . . ?
C24 C25 C30 C32 -146.0(6) . . . . ?
C24 C25 C30 C32A -115.3(10) . . . . ?
C26 C27 C28 C29 0.0 . . . . ?
C26 C25 C30 C31 -77.5(6) . . . . ?
C26 C25 C30 C32 34.5(7) . . . . ?
C26 C25 C30 C32A 65.1(10) . . . . ?
C30 C25 C26 C27 179.5(4) . . . . ?
C33 C29 C24 O2 -1.3(5) . . . . ?
C33 C29 C24 C25 179.2(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 0.000 0.000 0.000 18747 1417 ' '
2 0.750 0.250 0.250 630 109 ' '
3 0.250 0.250 0.750 631 109 ' '
4 0.750 0.250 0.750 631 109 ' '
5 0.750 0.750 0.250 631 109 ' '
6 0.250 0.750 0.750 630 109 ' '
7 0.250 0.750 0.250 630 109 ' '
