#------------------------------------------------------------------------------
#$Date: 2016-03-23 22:03:40 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179465 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/62/4336230.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_4336230
loop_
_publ_author_name
'Yu-Cheng Wang'
'Jyh-Horung Chen'
'Shin-Shin Wang'
'Jo-Yu Tung'
_publ_section_title
;
 Unusual Inner C-Alkylation of 2-N-Substituted N-Confused Porphyrin Cobalt
 Complexes in Toluene and p-Xylene
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              10711
_journal_page_last               10713
_journal_paper_doi               10.1021/ic401507d
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         'C61 H45 Cl Co N4 O2'
_chemical_formula_sum            'C61 H45 Cl Co N4 O2'
_chemical_formula_weight         960.39
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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                 99.081(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.0400(5)
_cell_length_b                   15.1258(10)
_cell_length_c                   18.4773(7)
_cell_measurement_reflns_used    3085
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      29.1559
_cell_measurement_theta_min      2.7648
_cell_volume                     4702.7(4)
_computing_cell_refinement
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_collection
; 
CrysAlis CCD, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_data_reduction
; 
CrysAlis RED, Oxford Diffraction Ltd., 
Version 1.171.32.29 (release 10-06-2008 CrysAlis171 .NET) 
(compiled Jun 10 2008,16:49:55) 
;
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.843
_diffrn_measurement_device_type  'CCD detector'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0576
_diffrn_reflns_av_sigmaI/netI    0.1103
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            21836
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         29.22
_diffrn_reflns_theta_min         2.77
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.473
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.93189
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
; 
CrysAlisPro, Agilent Technologies, 
Version 1.171.35.21 (release 20-01-2012 CrysAlis171 .NET) 
(compiled Jan 23 2012,18:06:46) 
empirical absorption correction using spherical harmonics, 
 implemented in SCALE3 ABSPACK scaling algorithm. 
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.356
_exptl_crystal_description       parallelepiped
_exptl_crystal_F_000             1996
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.17
_refine_diff_density_max         0.376
_refine_diff_density_min         -0.350
_refine_diff_density_rms         0.070
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     651
_refine_ls_number_reflns         10757
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.024
_refine_ls_R_factor_all          0.1508
_refine_ls_R_factor_gt           0.0717
_refine_ls_shift/su_max          0.011
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0677P)²+0.8082P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1404
_refine_ls_wR_factor_ref         0.1758
_reflns_number_gt                5764
_reflns_number_total             10757
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic401507d_si_001_3.cif
_cod_data_source_block           coxyl2
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4336230
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Co Co 0.54571(3) 0.60762(4) 0.72076(3) 0.03444(17) Uani 1 1 d . . .
Cl Cl 0.59693(5) 0.46788(7) 0.71963(5) 0.0391(3) Uani 1 1 d . . .
O1 O 0.89897(16) 0.5622(2) 0.62769(16) 0.0555(9) Uani 1 1 d . . .
O2 O 0.93786(16) 0.4729(3) 0.72384(17) 0.0634(10) Uani 1 1 d . . .
N1 N 0.48097(16) 0.6290(2) 0.61477(16) 0.0337(8) Uani 1 1 d . . .
N2 N 0.44607(17) 0.6286(2) 0.76303(15) 0.0369(8) Uani 1 1 d . . .
N3 N 0.61127(17) 0.6619(3) 0.81579(16) 0.0398(9) Uani 1 1 d . . .
N4 N 0.74861(16) 0.5767(2) 0.67060(16) 0.0341(8) Uani 1 1 d . A .
C1 C 0.5052(2) 0.6434(3) 0.54620(19) 0.0339(9) Uani 1 1 d . . .
C2 C 0.4361(2) 0.6526(3) 0.4900(2) 0.0365(10) Uani 1 1 d . . .
H2A H 0.4359 0.6654 0.4397 0.044 Uiso 1 1 calc R . .
C3 C 0.3722(2) 0.6395(3) 0.5233(2) 0.0386(10) Uani 1 1 d . . .
H3A H 0.3184 0.6399 0.5000 0.046 Uiso 1 1 calc R . .
C4 C 0.3995(2) 0.6245(3) 0.6005(2) 0.0320(9) Uani 1 1 d . . .
C5 C 0.3475(2) 0.6105(3) 0.6518(2) 0.0342(9) Uani 1 1 d . . .
C6 C 0.3697(2) 0.6124(3) 0.7274(2) 0.0364(10) Uani 1 1 d . . .
C7 C 0.3166(2) 0.6050(3) 0.7816(2) 0.0411(10) Uani 1 1 d . . .
H7A H 0.2615 0.5914 0.7722 0.049 Uiso 1 1 calc R . .
C8 C 0.3601(2) 0.6208(3) 0.8472(2) 0.0428(11) Uani 1 1 d . . .
H8A H 0.3413 0.6204 0.8930 0.051 Uiso 1 1 calc R . .
C9 C 0.4409(2) 0.6386(3) 0.8360(2) 0.0411(11) Uani 1 1 d . . .
C10 C 0.5021(2) 0.6639(3) 0.8906(2) 0.0434(11) Uani 1 1 d . . .
C11 C 0.5812(2) 0.6804(3) 0.8784(2) 0.0467(12) Uani 1 1 d . . .
C12 C 0.6432(3) 0.7180(4) 0.9334(2) 0.0579(14) Uani 1 1 d . . .
H12A H 0.6367 0.7395 0.9804 0.069 Uiso 1 1 calc R . .
C13 C 0.7106(2) 0.7166(3) 0.9052(2) 0.0534(13) Uani 1 1 d . . .
H13A H 0.7612 0.7364 0.9288 0.064 Uiso 1 1 calc R . .
C14 C 0.6930(2) 0.6797(3) 0.8324(2) 0.0444(11) Uani 1 1 d . . .
C15 C 0.7470(2) 0.6627(3) 0.7861(2) 0.0353(10) Uani 1 1 d . . .
C16 C 0.7181(2) 0.6434(3) 0.7102(2) 0.0355(10) Uani 1 1 d . . .
C17 C 0.65428(19) 0.6836(3) 0.66519(19) 0.0335(9) Uani 1 1 d . . .
C18 C 0.6468(2) 0.6362(3) 0.59716(19) 0.0322(9) Uani 1 1 d . . .
C19 C 0.70569(19) 0.5728(3) 0.60360(19) 0.0333(9) Uani 1 1 d . . .
H19A H 0.7144 0.5325 0.5662 0.040 Uiso 1 1 calc R . .
C20 C 0.5839(2) 0.6433(3) 0.53523(19) 0.0318(9) Uani 1 1 d . . .
C21 C 0.2599(2) 0.5968(3) 0.6216(2) 0.0376(10) Uani 1 1 d . . .
C22 C 0.2365(2) 0.5250(3) 0.5772(2) 0.0436(11) Uani 1 1 d . . .
H22A H 0.2749 0.4830 0.5673 0.052 Uiso 1 1 calc R . .
C23 C 0.1569(2) 0.5135(4) 0.5468(2) 0.0535(13) Uani 1 1 d . . .
H23A H 0.1410 0.4641 0.5163 0.064 Uiso 1 1 calc R . .
C24 C 0.1018(2) 0.5745(4) 0.5615(3) 0.0589(15) Uani 1 1 d . . .
H24A H 0.0476 0.5672 0.5405 0.071 Uiso 1 1 calc R . .
C25 C 0.1234(2) 0.6453(4) 0.6058(3) 0.0550(14) Uani 1 1 d . . .
H25A H 0.0844 0.6862 0.6162 0.066 Uiso 1 1 calc R . .
C26 C 0.2033(2) 0.6576(3) 0.6358(2) 0.0495(12) Uani 1 1 d . . .
H26A H 0.2188 0.7074 0.6660 0.059 Uiso 1 1 calc R . .
C27 C 0.4861(2) 0.6714(4) 0.9678(2) 0.0475(12) Uani 1 1 d . . .
C28 C 0.4352(2) 0.7346(4) 0.9883(2) 0.0549(13) Uani 1 1 d . . .
H28A H 0.4114 0.7770 0.9537 0.066 Uiso 1 1 calc R . .
C29 C 0.4187(3) 0.7359(4) 1.0601(3) 0.0605(15) Uani 1 1 d . . .
H29A H 0.3832 0.7788 1.0739 0.073 Uiso 1 1 calc R . .
C30 C 0.4535(3) 0.6753(4) 1.1110(3) 0.0636(16) Uani 1 1 d . . .
H30A H 0.4416 0.6766 1.1595 0.076 Uiso 1 1 calc R . .
C31 C 0.5047(3) 0.6140(4) 1.0922(2) 0.0641(15) Uani 1 1 d . . .
H31A H 0.5291 0.5725 1.1274 0.077 Uiso 1 1 calc R . .
C32 C 0.5212(3) 0.6124(4) 1.0203(2) 0.0587(14) Uani 1 1 d . . .
H32A H 0.5574 0.5697 1.0073 0.070 Uiso 1 1 calc R . .
C33 C 0.8343(2) 0.6634(3) 0.8126(2) 0.0385(10) Uani 1 1 d . . .
C34 C 0.8669(2) 0.6206(3) 0.8775(2) 0.0426(11) Uani 1 1 d . . .
H34A H 0.8335 0.5915 0.9064 0.051 Uiso 1 1 calc R . .
C35 C 0.9486(2) 0.6210(3) 0.8991(2) 0.0459(11) Uani 1 1 d . . .
H35A H 0.9708 0.5919 0.9431 0.055 Uiso 1 1 calc R . .
C36 C 0.9980(2) 0.6625(3) 0.8580(2) 0.0485(12) Uani 1 1 d . . .
H36A H 1.0538 0.6633 0.8743 0.058 Uiso 1 1 calc R . .
C37 C 0.9667(2) 0.7031(3) 0.7933(2) 0.0515(12) Uani 1 1 d . . .
H37A H 1.0009 0.7314 0.7646 0.062 Uiso 1 1 calc R . .
C38 C 0.8848(2) 0.7030(3) 0.7699(2) 0.0441(11) Uani 1 1 d . . .
H38A H 0.8634 0.7300 0.7246 0.053 Uiso 1 1 calc R . .
C39 C 0.60915(19) 0.6473(3) 0.46173(19) 0.0307(9) Uani 1 1 d . . .
C40 C 0.6766(2) 0.6977(3) 0.4545(2) 0.0398(10) Uani 1 1 d . . .
H40A H 0.7054 0.7264 0.4962 0.048 Uiso 1 1 calc R . .
C41 C 0.7016(2) 0.7058(3) 0.3865(2) 0.0487(12) Uani 1 1 d . . .
H41A H 0.7468 0.7406 0.3815 0.058 Uiso 1 1 calc R . .
C42 C 0.6602(2) 0.6627(3) 0.3264(2) 0.0481(12) Uani 1 1 d . . .
H42A H 0.6767 0.6684 0.2798 0.058 Uiso 1 1 calc R . .
C43 C 0.5950(2) 0.6115(3) 0.3338(2) 0.0421(11) Uani 1 1 d . . .
H43A H 0.5675 0.5813 0.2924 0.050 Uiso 1 1 calc R . .
C44 C 0.5691(2) 0.6036(3) 0.40093(19) 0.0320(9) Uani 1 1 d . . .
H44A H 0.5240 0.5682 0.4053 0.038 Uiso 1 1 calc R . .
C45 C 0.8030(2) 0.5074(3) 0.7004(2) 0.0381(10) Uani 1 1 d . . .
H45A H 0.7807 0.4494 0.6831 0.046 Uiso 1 1 calc R A .
H45B H 0.8086 0.5082 0.7545 0.046 Uiso 1 1 calc R . .
C46 C 0.8844(2) 0.5183(3) 0.6780(2) 0.0471(12) Uani 1 1 d . A .
C49 C 1.0495(2) 0.4118(3) 0.8351(2) 0.0512(12) Uani 1 1 d . . .
H49A H 1.0096 0.4487 0.8509 0.061 Uiso 1 1 d R A .
C50 C 1.1012(3) 0.3697(4) 0.8893(3) 0.0604(14) Uani 1 1 d . A .
H50A H 1.0801 0.3417 0.9287 0.073 Uiso 1 1 d R . .
C47 C 1.0205(3) 0.4836(6) 0.7120(4) 0.052(2) Uani 0.816(10) 1 d P A 1
H47A H 1.0346 0.5471 0.7127 0.063 Uiso 0.816(10) 1 calc PR A 1
H47B H 1.0273 0.4588 0.6638 0.063 Uiso 0.816(10) 1 calc PR A 1
C48 C 1.0737(4) 0.4350(6) 0.7731(4) 0.0451(18) Uani 0.816(10) 1 d P A 1
C51 C 1.1773(5) 0.3510(7) 0.8820(4) 0.071(3) Uani 0.816(10) 1 d P A 1
H51A H 1.2116 0.3201 0.9190 0.085 Uiso 0.816(10) 1 calc PR A 1
C52 C 1.2028(4) 0.3787(7) 0.8189(4) 0.088(3) Uani 0.816(10) 1 d P A 1
H52A H 1.2568 0.3702 0.8135 0.105 Uiso 0.816(10) 1 calc PR A 1
C53 C 1.1518(4) 0.4186(6) 0.7632(4) 0.064(2) Uani 0.816(10) 1 d P A 1
H53A H 1.1695 0.4347 0.7188 0.076 Uiso 0.816(10) 1 calc PR A 1
C47' C 1.0027(15) 0.435(3) 0.6849(16) 0.052(2) Uani 0.184(10) 1 d P A 2
H47C H 0.9856 0.3799 0.6580 0.063 Uiso 0.184(10) 1 calc PR A 2
H47D H 1.0213 0.4783 0.6512 0.063 Uiso 0.184(10) 1 calc PR A 2
C48' C 1.060(2) 0.419(3) 0.748(2) 0.0451(18) Uani 0.184(10) 1 d P A 2
C51' C 1.161(3) 0.325(3) 0.853(2) 0.071(3) Uani 0.184(10) 1 d P A 2
H51B H 1.1990 0.2892 0.8825 0.085 Uiso 0.184(10) 1 calc PR A 2
C52' C 1.1654(19) 0.329(2) 0.781(2) 0.078(12) Uani 0.184(10) 1 d P A 2
H52B H 1.2090 0.3019 0.7640 0.094 Uiso 0.184(10) 1 calc PR A 2
C53' C 1.1162(18) 0.367(2) 0.7377(16) 0.068(11) Uani 0.184(10) 1 d P A 2
H53B H 1.1200 0.3565 0.6877 0.082 Uiso 0.184(10) 1 calc PR A 2
C54 C 0.6194(2) 0.7737(3) 0.6740(2) 0.0392(10) Uani 1 1 d . . .
H54A H 0.6294 0.7912 0.7262 0.047 Uiso 1 1 calc R . .
H54B H 0.5612 0.7719 0.6578 0.047 Uiso 1 1 calc R . .
C55 C 0.6565(2) 0.8402(3) 0.6288(2) 0.0361(10) Uani 1 1 d . . .
C56 C 0.7319(2) 0.8717(3) 0.6529(3) 0.0523(12) Uani 1 1 d . . .
H56A H 0.7576 0.8558 0.7006 0.063 Uiso 1 1 calc R . .
C57 C 0.7703(3) 0.9241(4) 0.6114(3) 0.0628(15) Uani 1 1 d . . .
H57A H 0.8216 0.9461 0.6308 0.075 Uiso 1 1 calc R . .
C58 C 0.7366(3) 0.9463(3) 0.5415(3) 0.0580(13) Uani 1 1 d . . .
C59 C 0.6591(3) 0.9180(3) 0.5166(3) 0.0557(13) Uani 1 1 d . . .
H59A H 0.6333 0.9350 0.4692 0.067 Uiso 1 1 calc R . .
C60 C 0.6197(2) 0.8656(3) 0.5601(2) 0.0436(11) Uani 1 1 d . . .
H60A H 0.5670 0.8467 0.5426 0.052 Uiso 1 1 calc R . .
C61 C 0.7819(4) 1.0001(4) 0.4932(4) 0.109(3) Uani 1 1 d . . .
H61B H 0.8282 0.9665 0.4834 0.131 Uiso 1 1 calc R . .
H61C H 0.7995 1.0555 0.5180 0.131 Uiso 1 1 calc R . .
H61A H 0.7473 1.0132 0.4469 0.08(2) Uiso 1 1 calc R . .
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N2 Co N3 89.07(12)
N2 Co N1 89.23(11)
N3 Co N1 147.96(15)
N2 Co Cl 119.86(11)
N3 Co Cl 102.47(11)
N1 Co Cl 106.05(10)
C46 O2 C47 115.1(4)
C46 O2 C47' 111.6(11)
C47 O2 C47' 35.6(13)
C4 N1 C1 105.4(3)
C4 N1 Co 122.3(2)
C1 N1 Co 132.2(2)
C9 N2 C6 106.6(3)
C9 N2 Co 126.1(2)
C6 N2 Co 125.3(2)
C11 N3 C14 105.5(3)
C11 N3 Co 124.7(2)
C14 N3 Co 129.7(2)
C19 N4 C16 108.9(3)
C19 N4 C45 122.9(3)
C16 N4 C45 126.4(3)
C20 C1 N1 123.9(3)
C20 C1 C2 126.2(3)
N1 C1 C2 109.7(3)
C3 C2 C1 106.5(3)
C3 C2 H2A 126.8
C1 C2 H2A 126.8
C2 C3 C4 108.4(3)
C2 C3 H3A 125.8
C4 C3 H3A 125.8
N1 C4 C5 126.9(3)
N1 C4 C3 109.9(3)
C5 C4 C3 123.2(3)
C6 C5 C4 124.9(3)
C6 C5 C21 117.8(3)
C4 C5 C21 117.2(3)
N2 C6 C5 124.6(3)
N2 C6 C7 109.0(3)
C5 C6 C7 126.2(3)
C8 C7 C6 107.2(3)
C8 C7 H7A 126.4
C6 C7 H7A 126.4
C7 C8 C9 107.8(3)
C7 C8 H8A 126.1
C9 C8 H8A 126.1
N2 C9 C10 126.0(4)
N2 C9 C8 109.2(3)
C10 C9 C8 124.8(4)
C9 C10 C11 123.8(3)
C9 C10 C27 119.0(3)
C11 C10 C27 117.1(3)
N3 C11 C10 126.0(3)
N3 C11 C12 110.0(3)
C10 C11 C12 123.9(4)
C13 C12 C11 107.1(4)
C13 C12 H12A 126.4
C11 C12 H12A 126.4
C12 C13 C14 107.7(4)
C12 C13 H13A 126.1
C14 C13 H13A 126.1
C15 C14 N3 124.4(3)
C15 C14 C13 126.2(4)
N3 C14 C13 109.4(3)
C14 C15 C16 118.9(3)
C14 C15 C33 121.6(3)
C16 C15 C33 119.5(3)
N4 C16 C17 108.7(3)
N4 C16 C15 124.0(3)
C17 C16 C15 127.2(4)
C16 C17 C18 104.9(3)
C16 C17 C54 127.7(3)
C18 C17 C54 124.4(3)
C19 C18 C17 108.0(3)
C19 C18 C20 124.0(3)
C17 C18 C20 127.6(3)
N4 C19 C18 109.5(3)
N4 C19 H19A 125.3
C18 C19 H19A 125.3
C1 C20 C18 119.9(3)
C1 C20 C39 123.9(3)
C18 C20 C39 116.1(3)
C22 C21 C26 119.3(4)
C22 C21 C5 120.0(4)
C26 C21 C5 120.7(4)
C21 C22 C23 120.6(4)
C21 C22 H22A 119.7
C23 C22 H22A 119.7
C24 C23 C22 119.2(5)
C24 C23 H23A 120.4
C22 C23 H23A 120.4
C25 C24 C23 121.2(4)
C25 C24 H24A 119.4
C23 C24 H24A 119.4
C24 C25 C26 119.8(4)
C24 C25 H25A 120.1
C26 C25 H25A 120.1
C21 C26 C25 119.9(5)
C21 C26 H26A 120.0
C25 C26 H26A 120.0
C32 C27 C28 118.3(4)
C32 C27 C10 119.8(4)
C28 C27 C10 121.9(4)
C27 C28 C29 119.8(5)
C27 C28 H28A 120.1
C29 C28 H28A 120.1
C30 C29 C28 120.6(5)
C30 C29 H29A 119.7
C28 C29 H29A 119.7
C31 C30 C29 120.4(4)
C31 C30 H30A 119.8
C29 C30 H30A 119.8
C30 C31 C32 119.2(5)
C30 C31 H31A 120.4
C32 C31 H31A 120.4
C27 C32 C31 121.8(5)
C27 C32 H32A 119.1
C31 C32 H32A 119.1
C38 C33 C34 119.2(3)
C38 C33 C15 119.4(3)
C34 C33 C15 121.3(4)
C35 C34 C33 119.4(4)
C35 C34 H34A 120.3
C33 C34 H34A 120.3
C36 C35 C34 121.3(4)
C36 C35 H35A 119.4
C34 C35 H35A 119.4
C35 C36 C37 119.8(4)
C35 C36 H36A 120.1
C37 C36 H36A 120.1
C36 C37 C38 120.2(4)
C36 C37 H37A 119.9
C38 C37 H37A 119.9
C33 C38 C37 120.2(4)
C33 C38 H38A 119.9
C37 C38 H38A 119.9
C44 C39 C40 119.2(3)
C44 C39 C20 122.9(3)
C40 C39 C20 117.9(3)
C41 C40 C39 120.3(4)
C41 C40 H40A 119.8
C39 C40 H40A 119.8
C42 C41 C40 119.5(4)
C42 C41 H41A 120.2
C40 C41 H41A 120.2
C43 C42 C41 120.1(4)
C43 C42 H42A 119.9
C41 C42 H42A 119.9
C42 C43 C44 120.9(4)
C42 C43 H43A 119.6
C44 C43 H43A 119.6
C43 C44 C39 119.9(4)
C43 C44 H44A 120.1
C39 C44 H44A 120.1
N4 C45 C46 112.1(3)
N4 C45 H45A 109.2
C46 C45 H45A 109.2
N4 C45 H45B 109.2
C46 C45 H45B 109.2
H45A C45 H45B 107.9
O1 C46 O2 125.0(4)
O1 C46 C45 125.5(4)
O2 C46 C45 109.5(4)
C48 C49 C50 120.0(5)
C48 C49 C48' 16.7(16)
C50 C49 C48' 125.5(16)
C48 C49 H49A 116.2
C50 C49 H49A 116.7
C48' C49 H49A 116.8
C51 C50 C49 122.3(5)
C51 C50 C51' 28.1(16)
C49 C50 C51' 106.8(16)
C51 C50 H50A 117.6
C49 C50 H50A 118.8
C51' C50 H50A 120.8
O2 C47 C48 108.1(5)
O2 C47 H47A 110.1
C48 C47 H47A 110.1
O2 C47 H47B 110.1
C48 C47 H47B 110.1
H47A C47 H47B 108.4
C49 C48 C53 120.0(6)
C49 C48 C47 122.6(6)
C53 C48 C47 117.3(6)
C50 C51 C52 117.2(6)
C50 C51 H51A 121.4
C52 C51 H51A 121.4
C51 C52 C53 121.5(6)
C51 C52 H52A 119.3
C53 C52 H52A 119.3
C52 C53 C48 118.9(6)
C52 C53 H53A 120.5
C48 C53 H53A 120.5
C48' C47' O2 98(2)
C48' C47' H47C 112.2
O2 C47' H47C 112.2
C48' C47' H47D 112.1
O2 C47' H47D 112.1
H47C C47' H47D 109.8
C53' C48' C47' 115(3)
C53' C48' C49 108(3)
C47' C48' C49 130(3)
C52' C51' C50 126(3)
C52' C51' H51B 117.2
C50 C51' H51B 117.2
C53' C52' C51' 123(4)
C53' C52' H52B 118.7
C51' C52' H52B 118.7
C52' C53' C48' 131(4)
C52' C53' H53B 114.6
C48' C53' H53B 114.6
C17 C54 C55 109.7(3)
C17 C54 H54A 109.7
C55 C54 H54A 109.7
C17 C54 H54B 109.7
C55 C54 H54B 109.7
H54A C54 H54B 108.2
C56 C55 C60 117.8(4)
C56 C55 C54 120.2(4)
C60 C55 C54 121.8(3)
C57 C56 C55 122.2(5)
C57 C56 H56A 118.9
C55 C56 H56A 118.9
C56 C57 C58 120.9(4)
C56 C57 H57A 119.6
C58 C57 H57A 119.6
C57 C58 C59 118.0(5)
C57 C58 C61 120.8(5)
C59 C58 C61 121.1(6)
C60 C59 C58 120.5(4)
C60 C59 H59A 119.8
C58 C59 H59A 119.8
C59 C60 C55 120.4(4)
C59 C60 H60A 119.8
C55 C60 H60A 119.8
C58 C61 H61B 109.5
C58 C61 H61C 109.5
H61B C61 H61C 109.5
C58 C61 H61A 109.5
H61B C61 H61A 109.5
H61C C61 H61A 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co N2 2.003(3)
Co N3 2.094(3)
Co N1 2.115(3)
Co Cl 2.2881(12)
O1 C46 1.200(5)
O2 C46 1.332(5)
O2 C47 1.467(6)
O2 C47' 1.52(3)
N1 C4 1.373(4)
N1 C1 1.410(5)
N2 C9 1.373(5)
N2 C6 1.384(4)
N3 C11 1.366(5)
N3 C14 1.405(5)
N4 C19 1.336(4)
N4 C16 1.394(5)
N4 C45 1.449(5)
C1 C20 1.387(5)
C1 C2 1.449(5)
C2 C3 1.347(5)
C2 H2A 0.9500
C3 C4 1.446(5)
C3 H3A 0.9500
C4 C5 1.411(5)
C5 C6 1.389(5)
C5 C21 1.523(5)
C6 C7 1.456(5)
C7 C8 1.338(5)
C7 H7A 0.9500
C8 C9 1.451(5)
C8 H8A 0.9500
C9 C10 1.385(5)
C10 C11 1.424(5)
C10 C27 1.498(5)
C11 C12 1.460(5)
C12 C13 1.335(6)
C12 H12A 0.9500
C13 C14 1.443(5)
C13 H13A 0.9500
C14 C15 1.377(5)
C15 C16 1.440(5)
C15 C33 1.490(5)
C16 C17 1.400(5)
C17 C18 1.435(5)
C17 C54 1.506(6)
C18 C19 1.380(5)
C18 C20 1.443(5)
C19 H19A 0.9500
C20 C39 1.489(5)
C21 C22 1.381(6)
C21 C26 1.388(6)
C22 C23 1.394(5)
C22 H22A 0.9500
C23 C24 1.375(7)
C23 H23A 0.9500
C24 C25 1.362(7)
C24 H24A 0.9500
C25 C26 1.400(6)
C25 H25A 0.9500
C26 H26A 0.9500
C27 C32 1.382(7)
C27 C28 1.384(6)
C28 C29 1.400(6)
C28 H28A 0.9500
C29 C30 1.378(7)
C29 H29A 0.9500
C30 C31 1.356(7)
C30 H30A 0.9500
C31 C32 1.400(6)
C31 H31A 0.9500
C32 H32A 0.9500
C33 C38 1.391(5)
C33 C34 1.399(5)
C34 C35 1.386(5)
C34 H34A 0.9500
C35 C36 1.371(6)
C35 H35A 0.9500
C36 C37 1.375(5)
C36 H36A 0.9500
C37 C38 1.394(5)
C37 H37A 0.9500
C38 H38A 0.9500
C39 C44 1.387(5)
C39 C40 1.402(5)
C40 C41 1.395(5)
C40 H40A 0.9500
C41 C42 1.381(6)
C41 H41A 0.9500
C42 C43 1.379(6)
C42 H42A 0.9500
C43 C44 1.386(5)
C43 H43A 0.9500
C44 H44A 0.9500
C45 C46 1.517(5)
C45 H45A 0.9900
C45 H45B 0.9900
C49 C48 1.325(9)
C49 C50 1.381(6)
C49 C48' 1.66(4)
C49 H49A 0.9602
C50 C51 1.355(9)
C50 C51' 1.47(4)
C50 H50A 0.9599
C47 C48 1.522(9)
C47 H47A 0.9900
C47 H47B 0.9900
C48 C53 1.392(9)
C51 C52 1.372(11)
C51 H51A 0.9500
C52 C53 1.376(9)
C52 H52A 0.9500
C53 H53A 0.9500
C47' C48' 1.42(4)
C47' H47C 0.9900
C47' H47D 0.9900
C48' C53' 1.27(5)
C51' C52' 1.34(5)
C51' H51B 0.9500
C52' C53' 1.21(5)
C52' H52B 0.9500
C53' H53B 0.9500
C54 C55 1.509(6)
C54 H54A 0.9900
C54 H54B 0.9900
C55 C56 1.378(5)
C55 C60 1.379(5)
C56 C57 1.344(7)
C56 H56A 0.9500
C57 C58 1.370(7)
C57 H57A 0.9500
C58 C59 1.395(6)
C58 C61 1.506(7)
C59 C60 1.377(6)
C59 H59A 0.9500
C60 H60A 0.9500
C61 H61B 0.9800
C61 H61C 0.9800
C61 H61A 0.9800
