#------------------------------------------------------------------------------
#$Date: 2018-08-16 11:50:15 +0300 (Thu, 16 Aug 2018) $
#$Revision: 209778 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/32/7113219.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_7113219
loop_
_publ_author_name
'Çetin, Anıl'
'Sripothongnak, Saovalak'
'Kawa, Michael'
'Durfee, William S.'
'Ziegler, Christopher J.'
_publ_section_title
;
 Co(II) and Co(III) complexes of m-benziphthalocyanine
;
_journal_coden_ASTM              CHCOFS
_journal_issue                   41
_journal_name_full
;
 Chemical Communications (Cambridge, United Kingdom)
;
_journal_page_first              4289
_journal_page_last               4290
_journal_paper_doi               10.1039/b704815g
_journal_year                    2007
_chemical_formula_sum            'C48 H39 Co N10'
_chemical_formula_weight         814.84
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 116.181(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   15.4472(15)
_cell_length_b                   18.5201(18)
_cell_length_c                   16.7680(17)
_cell_measurement_reflns_used    9488
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.43
_cell_measurement_theta_min      2.20
_cell_volume                     4304.9(7)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0374
_diffrn_reflns_av_sigmaI/netI    0.0358
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            35546
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         1.49
_exptl_absorpt_coefficient_mu    0.448
_exptl_absorpt_correction_T_max  0.9783
_exptl_absorpt_correction_T_min  0.8420
_exptl_absorpt_correction_type   'Empirical SADABS'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.320
_exptl_crystal_density_meas      0
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1596
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_platon_squeeze_details
;
;
_platon_squeeze_void_average_x   0.500
_platon_squeeze_void_average_y   0.000
_platon_squeeze_void_average_z   1.000
_platon_squeeze_void_count_electrons 103.7
_platon_squeeze_void_volume      487.7
_refine_diff_density_max         0.681
_refine_diff_density_min         -0.422
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     513
_refine_ls_number_reflns         9370
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.0474
_refine_ls_R_factor_gt           0.0387
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0632P)²+0.0396P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0992
_refine_ls_wR_factor_ref         0.1033
_reflns_number_gt                7716
_reflns_number_total             9370
_reflns_threshold_expression     >2sigma(I)
_cod_duplicate_entry             7102205
_cod_data_source_file            b704815g.txt
_cod_data_source_block           Co(mchp)py
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/retrospective/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7113219
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.03676(11) 0.45276(8) 0.19751(10) 0.0218(3) Uani 1 1 d .
C2 C 0.01665(12) 0.39930(8) 0.25200(11) 0.0249(3) Uani 1 1 d .
C3 C -0.06459(13) 0.38367(9) 0.26556(12) 0.0306(4) Uani 1 1 d .
H3 H -0.1229 0.4101 0.2360 0.037 Uiso 1 1 calc R
C4 C -0.05673(13) 0.32772(10) 0.32425(12) 0.0339(4) Uani 1 1 d .
H4 H -0.1106 0.3160 0.3348 0.041 Uiso 1 1 calc R
C5 C 0.02983(13) 0.28835(9) 0.36811(12) 0.0321(4) Uani 1 1 d .
H5 H 0.0334 0.2511 0.4083 0.038 Uiso 1 1 calc R
C6 C 0.11014(13) 0.30316(9) 0.35351(11) 0.0296(4) Uani 1 1 d .
H6 H 0.1681 0.2762 0.3823 0.036 Uiso 1 1 calc R
C7 C 0.10226(12) 0.35963(8) 0.29447(11) 0.0249(3) Uani 1 1 d .
C8 C 0.17016(11) 0.38891(8) 0.26385(10) 0.0220(3) Uani 1 1 d .
C9 C 0.31880(11) 0.38663(8) 0.25925(10) 0.0216(3) Uani 1 1 d .
C10 C 0.41314(11) 0.35493(8) 0.28655(10) 0.0231(3) Uani 1 1 d .
C11 C 0.46154(12) 0.29642(8) 0.34280(11) 0.0274(4) Uani 1 1 d .
H11 H 0.4312 0.2683 0.3707 0.033 Uiso 1 1 calc R
C12 C 0.55493(13) 0.28151(9) 0.35573(11) 0.0301(4) Uani 1 1 d .
H12 H 0.5887 0.2421 0.3926 0.036 Uiso 1 1 calc R
C13 C 0.60068(13) 0.32344(9) 0.31537(11) 0.0308(4) Uani 1 1 d .
H13 H 0.6654 0.3128 0.3274 0.037 Uiso 1 1 calc R
C14 C 0.55326(11) 0.38008(9) 0.25830(11) 0.0255(3) Uani 1 1 d .
H14 H 0.5840 0.4077 0.2304 0.031 Uiso 1 1 calc R
C15 C 0.45733(11) 0.39498(8) 0.24332(10) 0.0223(3) Uani 1 1 d .
C16 C 0.38735(11) 0.44781(8) 0.18900(10) 0.0206(3) Uani 1 1 d .
C17 C 0.34208(10) 0.54113(8) 0.08563(10) 0.0198(3) Uani 1 1 d .
C18 C 0.36206(11) 0.58993(8) 0.02708(10) 0.0201(3) Uani 1 1 d .
C19 C 0.43883(11) 0.59408(8) 0.00430(10) 0.0240(3) Uani 1 1 d .
H19 H 0.4919 0.5618 0.0292 0.029 Uiso 1 1 calc R
C20 C 0.43495(12) 0.64720(9) -0.05621(11) 0.0268(4) Uani 1 1 d .
H20 H 0.4864 0.6513 -0.0725 0.032 Uiso 1 1 calc R
C21 C 0.35569(12) 0.69488(9) -0.09359(11) 0.0285(4) Uani 1 1 d .
H21 H 0.3549 0.7307 -0.1345 0.034 Uiso 1 1 calc R
C22 C 0.27889(11) 0.69051(9) -0.07185(10) 0.0245(3) Uani 1 1 d .
H22 H 0.2256 0.7225 -0.0974 0.029 Uiso 1 1 calc R
C23 C 0.28276(11) 0.63711(8) -0.01084(10) 0.0207(3) Uani 1 1 d .
C24 C 0.21631(10) 0.61394(8) 0.02492(10) 0.0188(3) Uani 1 1 d .
C25 C 0.05433(10) 0.62096(8) 0.01974(10) 0.0191(3) Uani 1 1 d .
C26 C -0.03285(11) 0.65774(8) -0.03180(10) 0.0214(3) Uani 1 1 d .
H26 H -0.0341 0.6957 -0.0704 0.026 Uiso 1 1 calc R
C27 C -0.11649(11) 0.63840(8) -0.02589(10) 0.0222(3) Uani 1 1 d .
H27 H -0.1760 0.6616 -0.0617 0.027 Uiso 1 1 calc R
C28 C -0.11151(11) 0.58473(8) 0.03311(10) 0.0218(3) Uani 1 1 d .
H28 H -0.1681 0.5705 0.0379 0.026 Uiso 1 1 calc R
C29 C -0.02259(11) 0.55085(8) 0.08642(10) 0.0200(3) Uani 1 1 d .
C30 C 0.06598(10) 0.56426(8) 0.08132(10) 0.0191(3) Uani 1 1 d .
C31 C 0.28586(13) 0.55591(9) 0.34450(11) 0.0289(4) Uani 1 1 d .
H31 H 0.2812 0.5057 0.3533 0.035 Uiso 1 1 calc R
C32 C 0.32994(13) 0.59977(9) 0.41892(11) 0.0312(4) Uani 1 1 d .
H32 H 0.3546 0.5797 0.4769 0.037 Uiso 1 1 calc R
C33 C 0.33731(12) 0.67306(8) 0.40731(11) 0.0267(3) Uani 1 1 d .
H33 H 0.3681 0.7042 0.4570 0.032 Uiso 1 1 calc R
C34 C 0.29850(12) 0.70002(9) 0.32102(11) 0.0277(4) Uani 1 1 d .
H34 H 0.3015 0.7502 0.3106 0.033 Uiso 1 1 calc R
C35 C 0.25548(11) 0.65256(8) 0.25057(10) 0.0236(3) Uani 1 1 d .
H35 H 0.2288 0.6716 0.1920 0.028 Uiso 1 1 calc R
C36 C 0.38541(13) 0.34438(10) 0.51381(12) 0.0371(4) Uani 1 1 d .
H36 H 0.3460 0.3314 0.4537 0.045 Uiso 1 1 calc R
C37 C 0.41443(18) 0.41556(11) 0.53266(16) 0.0578(6) Uani 1 1 d .
H37 H 0.3978 0.4498 0.4860 0.069 Uiso 1 1 calc R
C38 C 0.46799(17) 0.43637(11) 0.62034(16) 0.0541(6) Uani 1 1 d .
H38 H 0.4864 0.4853 0.6353 0.065 Uiso 1 1 calc R
C39 C 0.49374(13) 0.38423(11) 0.68513(13) 0.0390(5) Uani 1 1 d .
H39 H 0.5310 0.3963 0.7459 0.047 Uiso 1 1 calc R
C40 C 0.46430(13) 0.31355(10) 0.66013(11) 0.0337(4) Uani 1 1 d .
H40 H 0.4837 0.2777 0.7052 0.040 Uiso 1 1 calc R
C41 C 0.27801(12) 0.48448(9) 0.81678(12) 0.0293(4) Uani 1 1 d .
H41 H 0.2885 0.5350 0.8250 0.035 Uiso 1 1 calc R
C42 C 0.34645(13) 0.44357(10) 0.80544(13) 0.0377(4) Uani 1 1 d .
H42 H 0.4016 0.4657 0.8047 0.045 Uiso 1 1 calc R
C43 C 0.33288(16) 0.36906(11) 0.79510(16) 0.0490(5) Uani 1 1 d .
H43 H 0.3793 0.3391 0.7886 0.059 Uiso 1 1 calc R
C44 C 0.25045(17) 0.33992(11) 0.79452(14) 0.0462(5) Uani 1 1 d .
H44 H 0.2389 0.2894 0.7872 0.055 Uiso 1 1 calc R
C45 C 0.18448(14) 0.38551(10) 0.80473(12) 0.0355(4) Uani 1 1 d .
H45 H 0.1273 0.3650 0.8031 0.043 Uiso 1 1 calc R
Co1 Co 0.187811(14) 0.508089(10) 0.147045(13) 0.01730(7) Uani 1 1 d .
H6N H 0.1200(13) 0.6864(10) -0.0298(12) 0.027(5) Uiso 1 1 d .
H7N H -0.0759(15) 0.5016(9) 0.1513(14) 0.029(6) Uiso 1 1 d .
N1 N 0.12644(9) 0.44717(6) 0.20443(8) 0.0205(3) Uani 1 1 d .
N2 N 0.25649(9) 0.36159(7) 0.28922(9) 0.0231(3) Uani 1 1 d .
N3 N 0.30424(9) 0.44306(6) 0.20049(8) 0.0197(3) Uani 1 1 d .
N4 N 0.40499(9) 0.49304(6) 0.13468(9) 0.0201(3) Uani 1 1 d .
N5 N 0.25027(9) 0.55734(6) 0.08121(8) 0.0188(3) Uani 1 1 d .
N6 N 0.13093(9) 0.64579(7) 0.00258(9) 0.0209(3) Uani 1 1 d .
N7 N -0.02965(11) 0.50047(7) 0.14627(10) 0.0230(3) Uani 1 1 d .
N8 N 0.24935(9) 0.58083(7) 0.26050(8) 0.0206(3) Uani 1 1 d .
N9 N 0.40993(10) 0.29324(7) 0.57570(9) 0.0257(3) Uani 1 1 d .
N10 N 0.19759(10) 0.45725(8) 0.81687(10) 0.0316(3) Uani 1 1 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'
N N 0.0061 0.0033 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N7 C1 N1 125.14(14)
N7 C1 C2 122.07(14)
N1 C1 C2 112.79(13)
C3 C2 C7 121.40(15)
C3 C2 C1 133.63(15)
C7 C2 C1 104.96(14)
C4 C3 C2 117.52(16)
C4 C3 H3 121.2
C2 C3 H3 121.2
C3 C4 C5 121.20(16)
C3 C4 H4 119.4
C5 C4 H4 119.4
C6 C5 C4 121.26(16)
C6 C5 H5 119.4
C4 C5 H5 119.4
C5 C6 C7 117.52(16)
C5 C6 H6 121.2
C7 C6 H6 121.2
C2 C7 C6 121.08(15)
C2 C7 C8 106.83(14)
C6 C7 C8 132.09(15)
N2 C8 N1 128.46(14)
N2 C8 C7 121.92(14)
N1 C8 C7 109.61(13)
N2 C9 N3 127.27(14)
N2 C9 C10 121.84(14)
N3 C9 C10 110.88(13)
C15 C10 C11 120.91(15)
C15 C10 C9 105.86(13)
C11 C10 C9 133.23(15)
C12 C11 C10 117.63(15)
C12 C11 H11 121.2
C10 C11 H11 121.2
C11 C12 C13 121.48(15)
C11 C12 H12 119.3
C13 C12 H12 119.3
C14 C13 C12 121.54(16)
C14 C13 H13 119.2
C12 C13 H13 119.2
C13 C14 C15 117.46(15)
C13 C14 H14 121.3
C15 C14 H14 121.3
C10 C15 C14 120.89(14)
C10 C15 C16 106.48(14)
C14 C15 C16 132.62(15)
N4 C16 N3 127.55(13)
N4 C16 C15 121.85(14)
N3 C16 C15 110.59(13)
N4 C17 N5 128.70(14)
N4 C17 C18 121.63(13)
N5 C17 C18 109.62(12)
C19 C18 C23 121.07(14)
C19 C18 C17 132.20(14)
C23 C18 C17 106.70(13)
C20 C19 C18 117.87(15)
C20 C19 H19 121.1
C18 C19 H19 121.1
C19 C20 C21 120.95(15)
C19 C20 H20 119.5
C21 C20 H20 119.5
C22 C21 C20 121.38(15)
C22 C21 H21 119.3
C20 C21 H21 119.3
C21 C22 C23 117.73(15)
C21 C22 H22 121.1
C23 C22 H22 121.1
C22 C23 C18 120.99(14)
C22 C23 C24 133.84(14)
C18 C23 C24 105.12(13)
N6 C24 N5 124.61(13)
N6 C24 C23 122.60(13)
N5 C24 C23 112.79(13)
N6 C25 C26 112.11(13)
N6 C25 C30 122.50(13)
C26 C25 C30 125.37(14)
C27 C26 C25 119.91(14)
C27 C26 H26 120.0
C25 C26 H26 120.0
C28 C27 C26 118.58(14)
C28 C27 H27 120.7
C26 C27 H27 120.7
C27 C28 C29 120.30(14)
C27 C28 H28 119.9
C29 C28 H28 119.9
N7 C29 C28 112.67(13)
N7 C29 C30 122.30(14)
C28 C29 C30 125.02(14)
C25 C30 C29 110.64(13)
C25 C30 Co1 124.64(11)
C29 C30 Co1 124.66(11)
N8 C31 C32 123.51(15)
N8 C31 H31 118.2
C32 C31 H31 118.2
C33 C32 C31 119.04(15)
C33 C32 H32 120.5
C31 C32 H32 120.5
C32 C33 C34 118.29(15)
C32 C33 H33 120.9
C34 C33 H33 120.9
C35 C34 C33 118.93(15)
C35 C34 H34 120.5
C33 C34 H34 120.5
N8 C35 C34 123.64(15)
N8 C35 H35 118.2
C34 C35 H35 118.2
N9 C36 C37 123.23(18)
N9 C36 H36 118.4
C37 C36 H36 118.4
C36 C37 C38 119.3(2)
C36 C37 H37 120.4
C38 C37 H37 120.4
C39 C38 C37 118.18(18)
C39 C38 H38 120.9
C37 C38 H38 120.9
C38 C39 C40 118.79(17)
C38 C39 H39 120.6
C40 C39 H39 120.6
N9 C40 C39 123.49(17)
N9 C40 H40 118.3
C39 C40 H40 118.3
N10 C41 C42 124.04(16)
N10 C41 H41 118.0
C42 C41 H41 118.0
C41 C42 C43 118.54(17)
C41 C42 H42 120.7
C43 C42 H42 120.7
C44 C43 C42 118.40(18)
C44 C43 H43 120.8
C42 C43 H43 120.8
C43 C44 C45 119.07(18)
C43 C44 H44 120.5
C45 C44 H44 120.5
N10 C45 C44 123.26(17)
N10 C45 H45 118.4
C44 C45 H45 118.4
N1 Co1 N5 172.38(5)
N1 Co1 C30 91.62(6)
N5 Co1 C30 91.41(6)
N1 Co1 N3 88.17(5)
N5 Co1 N3 87.96(5)
C30 Co1 N3 172.96(5)
N1 Co1 N8 92.64(5)
N5 Co1 N8 94.00(5)
C30 Co1 N8 95.82(5)
N3 Co1 N8 91.22(5)
C1 N1 C8 105.79(12)
C1 N1 Co1 127.79(10)
C8 N1 Co1 126.40(10)
C8 N2 C9 122.53(14)
C16 N3 C9 106.13(12)
C16 N3 Co1 126.95(10)
C9 N3 Co1 126.86(10)
C17 N4 C16 122.12(13)
C24 N5 C17 105.75(12)
C24 N5 Co1 127.73(10)
C17 N5 Co1 126.50(10)
C24 N6 C25 127.59(13)
C24 N6 H6N 116.0(11)
C25 N6 H6N 116.3(11)
C1 N7 C29 128.00(14)
C1 N7 H7N 116.1(15)
C29 N7 H7N 115.8(15)
C31 N8 C35 116.56(13)
C31 N8 Co1 121.44(10)
C35 N8 Co1 121.97(10)
C36 N9 C40 116.97(15)
C41 N10 C45 116.65(15)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N7 1.339(2)
C1 N1 1.3422(19)
C1 C2 1.470(2)
C2 C3 1.401(2)
C2 C7 1.402(2)
C3 C4 1.397(2)
C3 H3 0.9500
C4 C5 1.412(3)
C4 H4 0.9500
C5 C6 1.394(2)
C5 H5 0.9500
C6 C7 1.408(2)
C6 H6 0.9500
C7 C8 1.461(2)
C8 N2 1.309(2)
C8 N1 1.4210(19)
C9 N2 1.349(2)
C9 N3 1.3849(19)
C9 C10 1.445(2)
C10 C15 1.407(2)
C10 C11 1.414(2)
C11 C12 1.389(2)
C11 H11 0.9500
C12 C13 1.408(3)
C12 H12 0.9500
C13 C14 1.391(2)
C13 H13 0.9500
C14 C15 1.417(2)
C14 H14 0.9500
C15 C16 1.444(2)
C16 N4 1.351(2)
C16 N3 1.3824(19)
C17 N4 1.3072(19)
C17 N5 1.4193(18)
C17 C18 1.464(2)
C18 C19 1.399(2)
C18 C23 1.407(2)
C19 C20 1.395(2)
C19 H19 0.9500
C20 C21 1.412(2)
C20 H20 0.9500
C21 C22 1.389(2)
C21 H21 0.9500
C22 C23 1.405(2)
C22 H22 0.9500
C23 C24 1.463(2)
C24 N6 1.3385(19)
C24 N5 1.3520(19)
C25 N6 1.4124(19)
C25 C26 1.413(2)
C25 C30 1.427(2)
C26 C27 1.386(2)
C26 H26 0.9500
C27 C28 1.380(2)
C27 H27 0.9500
C28 C29 1.413(2)
C28 H28 0.9500
C29 N7 1.409(2)
C29 C30 1.430(2)
C30 Co1 2.0020(15)
C31 N8 1.347(2)
C31 C32 1.390(2)
C31 H31 0.9500
C32 C33 1.383(2)
C32 H32 0.9500
C33 C34 1.392(2)
C33 H33 0.9500
C34 C35 1.384(2)
C34 H34 0.9500
C35 N8 1.3475(19)
C35 H35 0.9500
C36 N9 1.331(2)
C36 C37 1.383(3)
C36 H36 0.9500
C37 C38 1.386(3)
C37 H37 0.9500
C38 C39 1.375(3)
C38 H38 0.9500
C39 C40 1.388(3)
C39 H39 0.9500
C40 N9 1.342(2)
C40 H40 0.9500
C41 N10 1.341(2)
C41 C42 1.380(2)
C41 H41 0.9500
C42 C43 1.395(3)
C42 H42 0.9500
C43 C44 1.379(3)
C43 H43 0.9500
C44 C45 1.391(3)
C44 H44 0.9500
C45 N10 1.346(2)
C45 H45 0.9500
Co1 N1 1.9754(13)
Co1 N5 1.9802(13)
Co1 N3 2.0164(12)
Co1 N8 2.1775(13)
N6 H6N 0.899(18)
N7 H7N 0.76(2)
loop_
_platon_squeeze_void_nr
2
