#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:07:20 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178935 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/64/4116472.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_4116472
loop_
_publ_author_name
'Marilyn M. Olmstead'
'David A. Costa'
'Kalyani Maitra'
'Bruce C. Noll'
'Shane L. Phillips'
'Pamela M. Van Calcar'
'Alan L. Balch'
_publ_contact_author
; Dr. Alan L. Balch
  Department of Chemistry
  University of California
  Davis, CA 95616
  USA
;
_publ_contact_author_email       balch@indigo.ucdavis.edu
_publ_contact_author_fax         530-752-8995
_publ_contact_author_phone       530-752-0941
_publ_section_title
;
 Interaction of Curved and Flat Molecular Surfaces. The Structures of
 Crystalline Compounds Composed of Fullerene (C60, C60O, C70, and C120O)
 and Metal Octaethylporphyrin Units
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              7090
_journal_page_last               7097
_journal_paper_doi               10.1021/ja990618c
_journal_volume                  121
_journal_year                    1999
_chemical_formula_moiety         C70,Co(OEP),C6H6,CHCl3
_chemical_formula_sum            'C113 H50 Cl3 Co N4'
_chemical_formula_weight         1628.85
_chemical_name_common            C₇₀^.^Co(OEP)^.^CHCl₃^.^benzene
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                89.8790(10)
_cell_angle_beta                 87.4520(10)
_cell_angle_gamma                61.0970(10)
_cell_formula_units_Z            2
_cell_length_a                   14.3590(2)
_cell_length_b                   14.6280(2)
_cell_length_c                   18.7817(2)
_cell_measurement_reflns_used    5961
_cell_measurement_temperature    156(2)
_cell_measurement_theta_max      60.93
_cell_measurement_theta_min      0
_cell_volume                     3449.32(8)
_computing_cell_refinement       'Siemens SAINT'
_computing_data_collection       'Siemens SMART'
_computing_data_reduction        'Siemens SAINT'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  'Siemens SHELXTL'
_computing_structure_refinement  'SHELXTL v. 5 (Sheldrick, 1994)'
_computing_structure_solution    'SHELXTL v. 5 (Sheldrick, 1994)'
_diffrn_ambient_temperature      156(2)
_diffrn_measurement_device       'Siemens SMART'
_diffrn_measurement_method       '0.3 ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'normal-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0461
_diffrn_reflns_av_sigmaI/netI    0.1039
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            19760
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.09
_diffrn_standards_decay_%        'no decay observed'
_diffrn_standards_number         '50 frames remeasured on completion'
_exptl_absorpt_coefficient_mu    0.432
_exptl_absorpt_correction_T_max  0.980
_exptl_absorpt_correction_T_min  0.869
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
'Blessing, R. H., Acta Cryst. (1995). A51, 33-38'
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_diffrn    1.568
_exptl_crystal_description       plate
_exptl_crystal_F_000             1668
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.4
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.443
_refine_diff_density_min         -2.060
_refine_diff_density_rms         0.131
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.081
_refine_ls_goodness_of_fit_obs   1.251
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1082
_refine_ls_number_reflns         11915
_refine_ls_number_restraints     1648
_refine_ls_restrained_S_all      1.085
_refine_ls_restrained_S_obs      1.155
_refine_ls_R_factor_all          0.1649
_refine_ls_R_factor_obs          0.1019
_refine_ls_shift/esd_max         -0.148
_refine_ls_shift/esd_mean        0.004
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1352P)²+11.6514P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.3097
_refine_ls_wR_factor_obs         0.2549
_reflns_number_observed          6904
_reflns_number_total             12036
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ja990618c_4.cif
_cod_data_source_block           bc98
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.1352P)^2^+11.6514P] where P=(Fo^2^+2Fc^2^)/3'
was changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.1352P)^2^+11.6514P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               4116472
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Co Co 0.01928(6) 0.01931(6) 0.08590(4) 0.0194(2) Uani 1 d . .
N1 N -0.0342(4) -0.0337(4) 0.1648(3) 0.0204(11) Uani 1 d . .
N2 N -0.1127(4) 0.1542(4) 0.0936(3) 0.0193(11) Uani 1 d . .
N3 N 0.0747(4) 0.0731(3) 0.0087(3) 0.0197(11) Uani 1 d . .
N4 N 0.1547(4) -0.1125(4) 0.0823(3) 0.0198(11) Uani 1 d . .
C1 C -0.1307(5) 0.0169(4) 0.2018(3) 0.0225(13) Uani 1 d . .
C2 C -0.2080(5) 0.1177(4) 0.1906(3) 0.0228(13) Uani 1 d . .
H2A H -0.2724(5) 0.1444(4) 0.2191(3) 0.027 Uiso 1 calc R .
C3 C -0.1988(4) 0.1831(4) 0.1409(3) 0.0227(13) Uani 1 d . .
C4 C -0.2783(5) 0.2908(5) 0.1333(3) 0.0251(14) Uani 1 d . .
C5 C -0.2408(5) 0.3281(5) 0.0797(3) 0.0263(14) Uani 1 d . .
C6 C -0.1377(4) 0.2428(4) 0.0552(3) 0.0212(13) Uani 1 d . .
C7 C -0.0740(5) 0.2506(4) 0.0022(3) 0.0218(13) Uani 1 d . .
H7A H -0.1011(5) 0.3147(4) -0.0222(3) 0.026 Uiso 1 calc R .
C8 C 0.0263(5) 0.1731(4) -0.0185(3) 0.0213(13) Uani 1 d . .
C9 C 0.0961(5) 0.1866(5) -0.0693(3) 0.0232(13) Uani 1 d . .
C10 C 0.1897(5) 0.0956(5) -0.0720(3) 0.0232(13) Uani 1 d . .
C11 C 0.1758(4) 0.0265(4) -0.0236(3) 0.0197(13) Uani 1 d . .
C12 C 0.2545(5) -0.0738(5) -0.0104(3) 0.0217(13) Uani 1 d . .
H12A H 0.3202(5) -0.1001(5) -0.0375(3) 0.026 Uiso 1 calc R .
C13 C 0.2441(4) -0.1376(4) 0.0389(3) 0.0205(13) Uani 1 d . .
C14 C 0.3279(5) -0.2414(5) 0.0525(3) 0.0238(13) Uani 1 d . .
C15 C 0.2899(5) -0.2783(5) 0.1058(3) 0.0271(14) Uani 1 d . .
C16 C 0.1827(5) -0.1988(4) 0.1233(3) 0.0226(13) Uani 1 d . .
C17 C 0.1175(5) -0.2063(4) 0.1761(3) 0.0230(13) Uani 1 d . .
H17A H 0.1447(5) -0.2701(4) 0.2008(3) 0.028 Uiso 1 calc R .
C18 C 0.0171(5) -0.1302(4) 0.1962(3) 0.0221(13) Uani 1 d . .
C19 C -0.0465(5) -0.1373(5) 0.2547(3) 0.0259(14) Uani 1 d . .
C20 C -0.1390(5) -0.0456(5) 0.2582(3) 0.0252(14) Uani 1 d . .
C21 C -0.3763(5) 0.3469(5) 0.1801(4) 0.033(2) Uani 1 d . .
H21A H -0.4097(5) 0.3018(5) 0.1867(4) 0.040 Uiso 1 calc R .
H21B H -0.4273(5) 0.4106(5) 0.1558(4) 0.040 Uiso 1 calc R .
C22 C -0.3573(6) 0.3780(6) 0.2528(4) 0.049(2) Uani 1 d . .
H22A H -0.4251(6) 0.4146(6) 0.2806(4) 0.073 Uiso 1 calc R .
H22B H -0.3259(6) 0.4241(6) 0.2470(4) 0.073 Uiso 1 calc R .
H22C H -0.3085(6) 0.3152(6) 0.2779(4) 0.073 Uiso 1 calc R .
C23 C -0.2875(5) 0.4352(5) 0.0508(4) 0.033(2) Uani 1 d . .
H23A H -0.3641(5) 0.4741(5) 0.0655(4) 0.040 Uiso 1 calc R .
H23B H -0.2814(5) 0.4303(5) -0.0019(4) 0.040 Uiso 1 calc R .
C24 C -0.2324(6) 0.4963(6) 0.0766(5) 0.052(2) Uani 1 d . .
H24A H -0.2659(6) 0.5661(6) 0.0562(5) 0.078 Uiso 1 calc R .
H24B H -0.1567(6) 0.4590(6) 0.0613(5) 0.078 Uiso 1 calc R .
H24C H -0.2394(6) 0.5027(6) 0.1288(5) 0.078 Uiso 1 calc R .
C25 C 0.0698(5) 0.2868(5) -0.1062(3) 0.0281(14) Uani 1 d . .
H25A H -0.0046(5) 0.3194(5) -0.1210(3) 0.034 Uiso 1 calc R .
H25B H 0.1169(5) 0.2711(5) -0.1498(3) 0.034 Uiso 1 calc R .
C26 C 0.0829(7) 0.3642(5) -0.0589(4) 0.045(2) Uani 1 d . .
H26A H 0.0649(7) 0.4281(5) -0.0852(4) 0.067 Uiso 1 calc R .
H26B H 0.1568(7) 0.3329(5) -0.0449(4) 0.067 Uiso 1 calc R .
H26C H 0.0353(7) 0.3812(5) -0.0162(4) 0.067 Uiso 1 calc R .
C27 C 0.2921(5) 0.0714(5) -0.1123(4) 0.0305(15) Uani 1 d . .
H27A H 0.2760(5) 0.1146(5) -0.1554(4) 0.037 Uiso 1 calc R .
H27B H 0.3291(5) -0.0030(5) -0.1280(4) 0.037 Uiso 1 calc R .
C28 C 0.3650(6) 0.0925(7) -0.0668(5) 0.055(2) Uani 1 d . .
H28A H 0.4308(6) 0.0759(7) -0.0946(5) 0.083 Uiso 1 calc R .
H28B H 0.3820(6) 0.0489(7) -0.0245(5) 0.083 Uiso 1 calc R .
H28C H 0.3290(6) 0.1664(7) -0.0519(5) 0.083 Uiso 1 calc R .
C29 C 0.4349(5) -0.2919(5) 0.0138(4) 0.034(2) Uani 1 d . .
H29A H 0.4258(5) -0.2775(5) -0.0377(4) 0.040 Uiso 1 calc R .
H29B H 0.4690(5) -0.3685(5) 0.0195(4) 0.040 Uiso 1 calc R .
C30 C 0.5077(6) -0.2516(7) 0.0420(5) 0.052(2) Uani 1 d . .
H30A H 0.5768(6) -0.2862(7) 0.0155(5) 0.078 Uiso 1 calc R .
H30B H 0.5180(6) -0.2670(7) 0.0927(5) 0.078 Uiso 1 calc R .
H30C H 0.4747(6) -0.1760(7) 0.0357(5) 0.078 Uiso 1 calc R .
C31 C 0.3457(5) -0.3818(5) 0.1418(4) 0.034(2) Uani 1 d . .
H31A H 0.4080(5) -0.4308(5) 0.1111(4) 0.041 Uiso 1 calc R .
H31B H 0.2967(5) -0.4112(5) 0.1475(4) 0.041 Uiso 1 calc R .
C32 C 0.3829(6) -0.3721(6) 0.2140(4) 0.053(2) Uani 1 d . .
H32A H 0.4186(6) -0.4410(6) 0.2355(4) 0.079 Uiso 1 calc R .
H32B H 0.3214(6) -0.3246(6) 0.2448(4) 0.079 Uiso 1 calc R .
H32C H 0.4327(6) -0.3444(6) 0.2084(4) 0.079 Uiso 1 calc R .
C33 C -0.0114(5) -0.2277(5) 0.3042(4) 0.031(2) Uani 1 d . .
H33A H -0.0360(5) -0.2774(5) 0.3031(4) 0.038 Uiso 1 calc R .
C34 C 0.0681(6) -0.2305(6) 0.3566(4) 0.041(2) Uani 1 d . .
H34A H 0.0887(6) -0.2905(6) 0.3877(4) 0.061 Uiso 1 calc R .
H34B H 0.0353(6) -0.1659(6) 0.3856(4) 0.061 Uiso 1 calc R .
H34C H 0.1315(6) -0.2370(6) 0.3301(4) 0.061 Uiso 1 calc R .
C35 C -0.2326(5) -0.0093(5) 0.3115(4) 0.034(2) Uani 1 d . .
H35A H -0.2297(5) -0.0706(5) 0.3359(4) 0.040 Uiso 1 calc R .
H35B H -0.2995(5) 0.0250(5) 0.2860(4) 0.040 Uiso 1 calc R .
C36 C -0.2333(6) 0.0673(6) 0.3674(4) 0.042(2) Uani 1 d . .
H36A H -0.2950(6) 0.0889(6) 0.4008(4) 0.063 Uiso 1 calc R .
H36B H -0.2377(6) 0.1289(6) 0.3436(4) 0.063 Uiso 1 calc R .
H36C H -0.1677(6) 0.0332(6) 0.3934(4) 0.063 Uiso 1 calc R .
C1A C 0.1546(7) -0.0396(7) 0.3414(4) 0.097(2) Uani 1 d DU .
C2A C 0.0820(6) 0.0327(6) 0.3945(5) 0.096(2) Uani 1 d DU .
C3A C 0.1427(7) 0.0339(6) 0.4534(4) 0.088(2) Uani 1 d DU .
C4A C 0.2530(6) -0.0378(6) 0.4364(4) 0.082(2) Uani 1 d DU .
C5A C 0.2600(6) -0.0831(6) 0.3671(4) 0.090(2) Uani 1 d DU .
C6A C 0.1398(4) -0.0176(5) 0.2719(4) 0.094(2) Uani 1 d DU .
C7A C -0.0011(5) 0.1222(6) 0.3737(4) 0.105(2) Uani 1 d DU .
C8A C 0.1133(6) 0.1261(6) 0.4874(4) 0.090(2) Uani 1 d DU .
C9A C 0.3285(5) -0.0136(5) 0.4554(4) 0.072(2) Uani 1 d DU .
C10A C 0.3429(6) -0.1019(5) 0.3213(4) 0.086(2) Uani 1 d DU .
C11A C 0.0513(2) 0.0782(4) 0.2489(3) 0.096(2) Uani 1 d DU .
C12A C -0.0186(4) 0.1469(4) 0.2990(4) 0.098(2) Uani 1 d DU .
C13A C -0.0330(5) 0.2210(5) 0.4104(4) 0.109(2) Uani 1 d DU .
C14A C 0.0231(6) 0.2229(4) 0.4664(4) 0.104(2) Uani 1 d DU .
C15A C 0.1936(6) 0.1530(5) 0.5086(3) 0.079(2) Uani 1 d DU .
C16A C 0.2986(6) 0.0849(5) 0.4925(3) 0.073(2) Uani 1 d DU .
C17A C 0.4173(5) -0.0323(4) 0.4064(4) 0.073(2) Uani 1 d DU .
C18A C 0.4238(5) -0.0749(4) 0.3406(4) 0.087(2) Uani 1 d DU .
C19A C 0.3272(6) -0.0769(4) 0.2466(3) 0.095(2) Uani 1 d DU .
C20A C 0.2278(6) -0.0358(5) 0.2225(3) 0.089(2) Uani 1 d DU .
C21A C 0.0836(2) 0.1151(3) 0.1870(3) 0.0773(15) Uani 1 d DU .
C22A C -0.0599(3) 0.2559(4) 0.2891(4) 0.099(2) Uani 1 d DU .
C23A C -0.0693(4) 0.3024(4) 0.3584(4) 0.104(2) Uani 1 d DU .
C24A C 0.0469(5) 0.3068(4) 0.4745(3) 0.099(2) Uani 1 d DU .
C25A C 0.1526(5) 0.2633(4) 0.5003(3) 0.090(2) Uani 1 d DU .
C26A C 0.3697(5) 0.1226(4) 0.4673(3) 0.069(2) Uani 1 d DU .
C27A C 0.4426(5) 0.0505(4) 0.4145(4) 0.071(2) Uani 1 d DU .
C28A C 0.4568(5) -0.0382(4) 0.2788(4) 0.088(2) Uani 1 d DU .
C29A C 0.3970(6) -0.0394(4) 0.2209(3) 0.086(2) Uani 1 d DU .
C30A C 0.1930(5) 0.0443(4) 0.1706(3) 0.081(2) Uani 1 d DU .
C31A C 0.0395(2) 0.2226(3) 0.1734(3) 0.078(2) Uani 1 d DU .
C32A C -0.0366(4) 0.2973(4) 0.2275(4) 0.078(2) Uani 1 d DU .
C33A C -0.0530(5) 0.3891(4) 0.3666(4) 0.109(2) Uani 1 d DU .
C34A C 0.0088(5) 0.3908(4) 0.4276(4) 0.105(2) Uani 1 d DU .
C35A C 0.2204(6) 0.3039(4) 0.4802(3) 0.082(2) Uani 1 d DU .
C36A C 0.3338(6) 0.2302(4) 0.4627(3) 0.075(2) Uani 1 d DU .
C37A C 0.4820(5) 0.0840(4) 0.3559(4) 0.077(2) Uani 1 d DU .
C38A C 0.4899(5) 0.0373(4) 0.2848(4) 0.083(2) Uani 1 d DU .
C39A C 0.3684(6) 0.0348(4) 0.1663(3) 0.085(2) Uani 1 d DU .
C40A C 0.2600(6) 0.0795(4) 0.1397(3) 0.076(2) Uani 1 d DU .
C41A C 0.1004(2) 0.2546(3) 0.1321(3) 0.071(2) Uani 1 d DU .
C42A C -0.0418(3) 0.3958(4) 0.2362(4) 0.086(2) Uani 1 d DU .
C43A C -0.0494(4) 0.4409(4) 0.3050(4) 0.093(2) Uani 1 d DU .
C44A C 0.0680(5) 0.4429(4) 0.4192(3) 0.099(2) Uani 1 d DU .
C45A C 0.1731(5) 0.3992(4) 0.4444(3) 0.090(2) Uani 1 d DU .
C46A C 0.3884(5) 0.2596(4) 0.4120(3) 0.077(2) Uani 1 d DU .
C47A C 0.4615(5) 0.1872(5) 0.3589(4) 0.0757(15) Uani 1 d DU .
C48A C 0.4780(5) 0.0982(4) 0.2243(4) 0.089(2) Uani 1 d DU .
C49A C 0.4172(6) 0.0973(4) 0.1655(4) 0.093(2) Uani 1 d DU .
C50A C 0.2098(5) 0.1831(4) 0.1148(3) 0.071(2) Uani 1 d DU .
C51A C 0.0871(2) 0.3585(3) 0.1394(3) 0.073(2) Uani 1 d DU .
C52A C 0.0193(4) 0.4267(4) 0.1903(4) 0.078(2) Uani 1 d DU .
C53A C 0.0092(5) 0.4980(4) 0.3010(4) 0.092(2) Uani 1 d DU .
C54A C 0.0667(6) 0.4983(4) 0.3559(4) 0.093(2) Uani 1 d DU .
C55A C 0.2343(6) 0.4288(5) 0.3970(3) 0.093(2) Uani 1 d DU .
C56A C 0.3391(6) 0.3607(5) 0.3813(3) 0.087(2) Uani 1 d DU .
C57A C 0.4582(5) 0.2430(5) 0.2955(4) 0.085(2) Uani 1 d DU .
C58A C 0.4653(5) 0.2003(4) 0.2302(4) 0.094(2) Uani 1 d DU .
C59A C 0.3675(6) 0.1985(4) 0.1347(3) 0.084(2) Uani 1 d DU .
C60A C 0.2666(6) 0.2408(4) 0.1106(3) 0.074(2) Uani 1 d DU .
C61A C 0.1914(4) 0.3510(5) 0.1250(4) 0.077(2) Uani 1 d DU .
C62A C 0.0532(5) 0.4906(5) 0.2294(4) 0.077(2) Uani 1 d DU .
C63A C 0.1699(6) 0.4907(5) 0.3406(4) 0.088(2) Uani 1 d DU .
C64A C 0.3819(6) 0.3524(5) 0.3086(4) 0.089(2) Uani 1 d DU .
C65A C 0.3984(6) 0.2637(5) 0.1744(4) 0.088(2) Uani 1 d DU .
C66A C 0.2225(7) 0.4103(6) 0.1614(4) 0.079(2) Uani 1 d DU .
C67A C 0.1502(5) 0.4829(5) 0.2151(4) 0.077(2) Uani 1 d DU .
C68A C 0.2117(7) 0.4834(5) 0.2736(4) 0.081(2) Uani 1 d DU .
C69A C 0.3216(7) 0.4113(6) 0.2561(4) 0.088(2) Uani 1 d DU .
C70A C 0.3286(6) 0.3660(5) 0.1869(4) 0.088(2) Uani 1 d DU .
Cl1 Cl 0.6202(5) 0.3961(5) 0.6025(3) 0.082(2) Uani 0.50 d PD 1
Cl2 Cl 0.7049(6) 0.4042(8) 0.4652(4) 0.135(3) Uani 0.50 d PD 1
Cl3 Cl 0.5711(7) 0.3094(6) 0.4840(5) 0.114(3) Uani 0.50 d PD 1
C1S C 0.5956(10) 0.4088(10) 0.5121(5) 0.062(5) Uiso 0.50 d PD 1
H1S H 0.5314(10) 0.4777(10) 0.5045(5) 0.074 Uiso 0.50 calc PR 1
C71 C 0.5675(10) 0.3140(11) 0.5191(7) 0.065(7) Uiso 0.50 d PG 2
H71 H 0.5234(10) 0.2823(11) 0.5234(7) 0.078 Uiso 0.50 calc PR 2
C72 C 0.5971(10) 0.3457(10) 0.5799(5) 0.055(4) Uiso 0.50 d PG 2
H72 H 0.5731(14) 0.3356(15) 0.6257(6) 0.066 Uiso 0.50 calc PR 2
C73 C 0.6617(10) 0.3920(10) 0.5736(5) 0.049(5) Uiso 0.50 d PG 2
H73 H 0.6819(14) 0.4137(14) 0.6151(6) 0.058 Uiso 0.50 calc PR 2
C74 C 0.6968(9) 0.4067(10) 0.5066(6) 0.056(5) Uiso 0.50 d PG 2
H74 H 0.7409(14) 0.4384(14) 0.5023(9) 0.067 Uiso 0.50 calc PR 2
C75 C 0.6672(10) 0.3750(10) 0.4458(5) 0.048(4) Uiso 0.50 d PG 2
H75 H 0.6912(14) 0.3851(14) 0.4000(6) 0.058 Uiso 0.50 calc PR 2
C76 C 0.6026(10) 0.3287(10) 0.4521(5) 0.056(6) Uiso 0.50 d PG 2
H76 H 0.5824(15) 0.3071(15) 0.4105(7) 0.067 Uiso 0.50 calc PR 2
Cl4A Cl 0.6380 -0.2907 0.2114 0.060 Uiso 0.30 d P 1
Cl5A Cl 0.7675 -0.2668 0.3139 0.060 Uiso 0.30 d P 1
Cl6A Cl 0.6515 -0.3756 0.3510 0.060 Uiso 0.30 d P 1
C2S C 0.7208 -0.3489 0.2823 0.060 Uiso 0.30 d P 1
H2S H 0.7831(50) -0.4161(44) 0.2647(48) 0.072 Uiso 0.30 calc PR 1
Cl4B Cl 0.6103 -0.3102 0.2371 0.060 Uiso 0.20 d P 2
Cl5B Cl 0.7171 -0.2284 0.3207 0.060 Uiso 0.20 d P 2
Cl6B Cl 0.6936 -0.4020 0.3709 0.060 Uiso 0.20 d P 2
C2T C 0.7127 -0.3413 0.2955 0.060 Uiso 0.20 d P 2
H2T H 0.7821(50) -0.3907(44) 0.2704(48) 0.072 Uiso 0.20 calc PR 2
C77 C 0.6652(7) -0.3277(7) 0.3628(3) 0.056(4) Uiso 0.50 d PG 3
H77 H 0.6532(7) -0.3373(7) 0.4117(3) 0.068 Uiso 0.50 calc PR 3
C78 C 0.6279(7) -0.3671(7) 0.3105(5) 0.047(4) Uiso 0.50 d PG 3
H78 H 0.5904(10) -0.4036(10) 0.3236(6) 0.056 Uiso 0.50 calc PR 3
C79 C 0.6455(7) -0.3531(7) 0.2389(4) 0.046(4) Uiso 0.50 d PG 3
H79 H 0.6200(10) -0.3800(10) 0.2031(5) 0.056 Uiso 0.50 calc PR 3
C80 C 0.7005(7) -0.2997(7) 0.2196(3) 0.046(4) Uiso 0.50 d PG 3
H80 H 0.7125(10) -0.2901(10) 0.1707(3) 0.055 Uiso 0.50 calc PR 3
C81 C 0.7378(6) -0.2603(6) 0.2720(4) 0.030(3) Uiso 0.50 d PG 3
H81 H 0.7753(9) -0.2238(9) 0.2588(6) 0.036 Uiso 0.50 calc PR 3
C82 C 0.7201(6) -0.2743(6) 0.3435(4) 0.030(3) Uiso 0.50 d PG 3
H82 H 0.7456(9) -0.2474(9) 0.3793(5) 0.036 Uiso 0.50 calc PR 3
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'
Cl Cl 0.1484 0.1585 '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
N3 Co N1 178.6(2)
N3 Co N2 90.1(2)
N1 Co N2 90.1(2)
N3 Co N4 89.9(2)
N1 Co N4 89.8(2)
N2 Co N4 176.7(2)
C1 N1 C18 104.2(5)
C1 N1 Co 127.8(4)
C18 N1 Co 128.0(4)
C3 N2 C6 104.3(5)
C3 N2 Co 127.9(4)
C6 N2 Co 127.8(4)
C11 N3 C8 103.8(5)
C11 N3 Co 128.1(4)
C8 N3 Co 127.4(4)
C16 N4 C13 104.5(5)
C16 N4 Co 128.1(4)
C13 N4 Co 127.4(4)
N1 C1 C2 125.1(5)
N1 C1 C20 111.6(5)
C2 C1 C20 123.2(6)
C1 C2 C3 124.7(6)
N2 C3 C2 124.4(5)
N2 C3 C4 112.0(5)
C2 C3 C4 123.6(5)
C5 C4 C3 106.0(5)
C5 C4 C21 129.1(6)
C3 C4 C21 124.7(6)
C4 C5 C6 106.9(5)
C4 C5 C23 129.6(6)
C6 C5 C23 123.5(6)
C7 C6 N2 124.9(5)
C7 C6 C5 124.3(5)
N2 C6 C5 110.8(5)
C6 C7 C8 125.1(5)
C7 C8 N3 124.6(5)
C7 C8 C9 124.0(5)
N3 C8 C9 111.3(5)
C10 C9 C8 106.7(5)
C10 C9 C25 128.4(5)
C8 C9 C25 124.7(5)
C9 C10 C11 106.5(5)
C9 C10 C27 128.3(5)
C11 C10 C27 125.1(5)
N3 C11 C12 124.4(5)
N3 C11 C10 111.6(5)
C12 C11 C10 124.0(5)
C13 C12 C11 124.3(6)
C12 C13 N4 125.6(5)
C12 C13 C14 123.4(5)
N4 C13 C14 111.0(5)
C15 C14 C13 106.4(5)
C15 C14 C29 129.6(6)
C13 C14 C29 124.0(5)
C14 C15 C16 106.9(5)
C14 C15 C31 128.4(6)
C16 C15 C31 124.8(6)
N4 C16 C17 124.2(5)
N4 C16 C15 111.3(5)
C17 C16 C15 124.5(5)
C18 C17 C16 125.9(5)
C17 C18 N1 124.1(5)
C17 C18 C19 124.7(5)
N1 C18 C19 111.2(5)
C20 C19 C18 106.6(5)
C20 C19 C33 128.0(6)
C18 C19 C33 125.2(5)
C19 C20 C1 106.3(5)
C19 C20 C35 129.1(6)
C1 C20 C35 124.5(5)
C4 C21 C22 114.0(6)
C5 C23 C24 112.7(6)
C9 C25 C26 112.6(5)
C10 C27 C28 111.6(6)
C14 C29 C30 111.7(6)
C15 C31 C32 112.2(6)
C19 C33 C34 112.3(5)
C20 C35 C36 112.0(5)
C6A C1A C2A 120.0(7)
C6A C1A C5A 119.3(7)
C2A C1A C5A 108.0(4)
C7A C2A C1A 119.0(8)
C7A C2A C3A 120.1(8)
C1A C2A C3A 108.0(4)
C8A C3A C4A 120.7(7)
C8A C3A C2A 118.6(7)
C4A C3A C2A 108.1(4)
C9A C4A C3A 119.6(7)
C9A C4A C5A 120.2(7)
C3A C4A C5A 107.5(4)
C10A C5A C1A 119.7(7)
C10A C5A C4A 119.5(7)
C1A C5A C4A 108.4(4)
C1A C6A C11A 121.5(7)
C1A C6A C20A 121.5(6)
C11A C6A C20A 104.7(5)
C2A C7A C12A 121.8(7)
C2A C7A C13A 121.3(7)
C12A C7A C13A 105.6(6)
C3A C8A C14A 122.0(7)
C3A C8A C15A 120.4(7)
C14A C8A C15A 106.3(6)
C4A C9A C17A 120.9(6)
C4A C9A C16A 120.6(7)
C17A C9A C16A 106.0(5)
C5A C10A C19A 121.2(7)
C5A C10A C18A 120.8(6)
C19A C10A C18A 104.9(6)
C12A C11A C21A 120.4(3)
C12A C11A C6A 118.9(5)
C21A C11A C6A 109.9(4)
C11A C12A C22A 119.3(4)
C11A C12A C7A 118.9(5)
C22A C12A C7A 110.5(6)
C14A C13A C23A 121.0(4)
C14A C13A C7A 119.0(5)
C23A C13A C7A 108.5(6)
C13A C14A C24A 120.0(4)
C13A C14A C8A 118.9(5)
C24A C14A C8A 109.3(6)
C16A C15A C25A 120.3(4)
C16A C15A C8A 119.1(5)
C25A C15A C8A 108.5(6)
C15A C16A C26A 120.6(4)
C15A C16A C9A 119.7(5)
C26A C16A C9A 108.4(6)
C18A C17A C27A 120.3(4)
C18A C17A C9A 118.9(5)
C27A C17A C9A 109.1(6)
C17A C18A C28A 120.6(4)
C17A C18A C10A 119.7(5)
C28A C18A C10A 109.0(6)
C20A C19A C29A 119.9(4)
C20A C19A C10A 119.0(5)
C29A C19A C10A 110.1(6)
C19A C20A C30A 120.2(4)
C19A C20A C6A 119.3(5)
C30A C20A C6A 110.0(6)
C31A C21A C30A 121.33(15)
C31A C21A C11A 121.7(4)
C30A C21A C11A 107.8(2)
C32A C22A C12A 123.0(6)
C32A C22A C23A 121.0(4)
C12A C22A C23A 106.9(4)
C33A C23A C22A 121.0(4)
C33A C23A C13A 120.8(6)
C22A C23A C13A 108.5(4)
C34A C24A C14A 121.4(6)
C34A C24A C25A 120.9(3)
C14A C24A C25A 107.5(4)
C35A C25A C15A 120.9(5)
C35A C25A C24A 121.3(3)
C15A C25A C24A 108.4(4)
C36A C26A C27A 121.2(3)
C36A C26A C16A 120.5(5)
C27A C26A C16A 108.4(4)
C37A C27A C26A 121.6(3)
C37A C27A C17A 120.8(6)
C26A C27A C17A 108.0(4)
C38A C28A C29A 121.5(4)
C38A C28A C18A 121.1(6)
C29A C28A C18A 108.3(4)
C39A C29A C19A 121.7(6)
C39A C29A C28A 121.8(3)
C19A C29A C28A 107.6(4)
C40A C30A C21A 120.7(3)
C40A C30A C20A 122.6(6)
C21A C30A C20A 107.6(4)
C41A C31A C21A 117.8(3)
C41A C31A C32A 117.5(3)
C21A C31A C32A 117.9(3)
C22A C32A C42A 116.0(6)
C22A C32A C31A 117.4(3)
C42A C32A C31A 119.0(3)
C43A C33A C23A 117.2(6)
C43A C33A C34A 118.1(4)
C23A C33A C34A 118.0(4)
C44A C34A C24A 116.8(6)
C44A C34A C33A 117.9(4)
C24A C34A C33A 118.7(4)
C25A C35A C45A 115.9(6)
C25A C35A C36A 118.5(4)
C45A C35A C36A 118.0(4)
C46A C36A C26A 115.9(6)
C46A C36A C35A 118.2(4)
C26A C36A C35A 118.9(4)
C47A C37A C27A 116.2(6)
C47A C37A C38A 117.4(4)
C27A C37A C38A 118.8(4)
C28A C38A C48A 115.9(6)
C28A C38A C37A 118.1(4)
C48A C38A C37A 118.7(4)
C49A C39A C29A 116.3(6)
C49A C39A C40A 118.0(4)
C29A C39A C40A 118.3(4)
C30A C40A C50A 116.4(6)
C30A C40A C39A 117.0(4)
C50A C40A C39A 119.3(4)
C31A C41A C50A 119.9(2)
C31A C41A C51A 121.7(4)
C50A C41A C51A 109.0(2)
C32A C42A C52A 121.3(6)
C32A C42A C43A 121.9(4)
C52A C42A C43A 107.2(4)
C33A C43A C42A 120.7(4)
C33A C43A C53A 121.3(6)
C42A C43A C53A 108.0(4)
C34A C44A C45A 120.9(3)
C34A C44A C54A 122.3(6)
C45A C44A C54A 106.8(4)
C35A C45A C44A 122.1(3)
C35A C45A C55A 121.5(6)
C44A C45A C55A 108.0(4)
C36A C46A C56A 121.6(6)
C36A C46A C47A 121.7(3)
C56A C46A C47A 107.6(4)
C37A C47A C46A 121.2(4)
C37A C47A C57A 121.4(6)
C46A C47A C57A 108.8(4)
C38A C48A C58A 121.4(6)
C38A C48A C49A 121.8(4)
C58A C48A C49A 107.4(4)
C39A C49A C59A 121.1(6)
C39A C49A C48A 120.9(4)
C59A C49A C48A 109.1(4)
C40A C50A C41A 122.0(3)
C40A C50A C60A 120.1(6)
C41A C50A C60A 108.2(4)
C52A C51A C41A 121.2(2)
C52A C51A C61A 119.5(5)
C41A C51A C61A 107.5(3)
C51A C52A C42A 119.2(4)
C51A C52A C62A 118.6(4)
C42A C52A C62A 110.6(6)
C54A C53A C62A 118.5(5)
C54A C53A C43A 120.6(4)
C62A C53A C43A 109.6(6)
C53A C54A C44A 119.7(4)
C53A C54A C63A 118.9(5)
C44A C54A C63A 110.5(6)
C56A C55A C45A 120.0(4)
C56A C55A C63A 118.4(5)
C45A C55A C63A 110.1(6)
C55A C56A C46A 120.2(4)
C55A C56A C64A 119.3(5)
C46A C56A C64A 109.1(6)
C58A C57A C47A 121.0(4)
C58A C57A C64A 118.8(5)
C47A C57A C64A 108.2(6)
C57A C58A C48A 119.7(4)
C57A C58A C65A 120.3(5)
C48A C58A C65A 109.0(6)
C60A C59A C49A 121.0(4)
C60A C59A C65A 119.7(5)
C49A C59A C65A 107.4(6)
C59A C60A C50A 120.2(4)
C59A C60A C61A 119.6(4)
C50A C60A C61A 108.7(6)
C66A C61A C51A 121.6(6)
C66A C61A C60A 119.5(6)
C51A C61A C60A 106.6(5)
C67A C62A C53A 122.7(6)
C67A C62A C52A 121.0(6)
C53A C62A C52A 104.6(6)
C68A C63A C55A 121.4(7)
C68A C63A C54A 123.0(6)
C55A C63A C54A 104.7(6)
C69A C64A C57A 120.6(7)
C69A C64A C56A 122.1(7)
C57A C64A C56A 106.4(6)
C70A C65A C58A 120.4(7)
C70A C65A C59A 120.3(7)
C58A C65A C59A 107.1(6)
C61A C66A C67A 118.7(6)
C61A C66A C70A 121.0(7)
C67A C66A C70A 107.8(4)
C62A C67A C66A 120.5(6)
C62A C67A C68A 119.0(7)
C66A C67A C68A 108.0(4)
C63A C68A C69A 120.8(7)
C63A C68A C67A 118.1(7)
C69A C68A C67A 108.1(4)
C64A C69A C68A 118.0(7)
C64A C69A C70A 120.6(7)
C68A C69A C70A 108.0(4)
C65A C70A C69A 119.2(7)
C65A C70A C66A 119.9(7)
C69A C70A C66A 108.1(4)
Cl3 C1S Cl2 111.3(7)
Cl3 C1S Cl1 109.5(7)
Cl2 C1S Cl1 108.8(7)
C72 C71 C76 120.0
C73 C72 C71 120.0
C74 C73 C72 120.0
C73 C74 C75 120.0
C76 C75 C74 120.0
C75 C76 C71 120.0
Cl4A C2S Cl5A 110.1
Cl4A C2S Cl6A 110.2
Cl5A C2S Cl6A 110.2
Cl4B C2T Cl5B 110.2
Cl4B C2T Cl6B 110.2
Cl5B C2T Cl6B 110.2
C78 C77 C82 120.0
C77 C78 C79 120.0
C80 C79 C78 120.0
C79 C80 C81 120.0
C82 C81 C80 120.0
C81 C82 C77 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co N3 1.964(5)
Co N1 1.964(5)
Co N2 1.966(5)
Co N4 1.967(5)
N1 C1 1.369(7)
N1 C18 1.382(7)
N2 C3 1.376(7)
N2 C6 1.378(7)
N3 C11 1.380(7)
N3 C8 1.388(7)
N4 C16 1.372(7)
N4 C13 1.377(7)
C1 C2 1.374(8)
C1 C20 1.437(8)
C2 C3 1.383(8)
C3 C4 1.442(8)
C4 C5 1.355(8)
C4 C21 1.483(9)
C5 C6 1.455(8)
C5 C23 1.487(8)
C6 C7 1.364(8)
C7 C8 1.373(8)
C8 C9 1.435(8)
C9 C10 1.358(8)
C9 C25 1.503(8)
C10 C11 1.437(8)
C10 C27 1.503(8)
C11 C12 1.382(8)
C12 C13 1.368(8)
C13 C14 1.442(8)
C14 C15 1.350(9)
C14 C29 1.497(9)
C15 C16 1.434(8)
C15 C31 1.504(9)
C16 C17 1.374(8)
C17 C18 1.364(8)
C18 C19 1.434(8)
C19 C20 1.356(8)
C19 C33 1.503(8)
C20 C35 1.511(9)
C21 C22 1.518(10)
C23 C24 1.543(10)
C25 C26 1.527(9)
C27 C28 1.522(9)
C29 C30 1.538(10)
C31 C32 1.510(10)
C33 C34 1.525(10)
C35 C36 1.533(10)
C1A C6A 1.345(7)
C1A C2A 1.430(7)
C1A C5A 1.436(7)
C2A C7A 1.349(7)
C2A C3A 1.444(7)
C3A C8A 1.354(7)
C3A C4A 1.436(7)
C4A C9A 1.354(7)
C4A C5A 1.439(7)
C5A C10A 1.352(7)
C6A C11A 1.446(6)
C6A C20A 1.449(6)
C7A C12A 1.449(7)
C7A C13A 1.452(7)
C8A C14A 1.452(7)
C8A C15A 1.457(7)
C9A C17A 1.452(6)
C9A C16A 1.459(6)
C10A C19A 1.449(7)
C10A C18A 1.455(7)
C11A C12A 1.360(7)
C11A C21A 1.432(5)
C12A C22A 1.422(6)
C13A C14A 1.363(8)
C13A C23A 1.443(6)
C14A C24A 1.433(6)
C15A C16A 1.366(7)
C15A C25A 1.436(6)
C16A C26A 1.439(6)
C17A C18A 1.364(7)
C17A C27A 1.433(6)
C18A C28A 1.434(6)
C19A C20A 1.353(8)
C19A C29A 1.423(6)
C20A C30A 1.430(6)
C21A C31A 1.411(4)
C21A C30A 1.422(7)
C22A C32A 1.405(6)
C22A C23A 1.441(8)
C23A C33A 1.405(6)
C24A C34A 1.404(6)
C24A C25A 1.440(7)
C25A C35A 1.403(6)
C26A C36A 1.403(6)
C26A C27A 1.427(7)
C27A C37A 1.407(6)
C28A C38A 1.404(6)
C28A C29A 1.422(7)
C29A C39A 1.413(6)
C30A C40A 1.398(6)
C31A C41A 1.385(4)
C31A C32A 1.475(8)
C32A C42A 1.417(6)
C33A C43A 1.395(6)
C33A C34A 1.487(9)
C34A C44A 1.395(6)
C35A C45A 1.407(6)
C35A C36A 1.476(8)
C36A C46A 1.402(6)
C37A C47A 1.393(6)
C37A C38A 1.477(9)
C38A C48A 1.407(6)
C39A C49A 1.395(6)
C39A C40A 1.477(8)
C40A C50A 1.418(6)
C41A C50A 1.427(7)
C41A C51A 1.442(5)
C42A C52A 1.425(5)
C42A C43A 1.427(7)
C43A C53A 1.445(6)
C44A C45A 1.427(7)
C44A C54A 1.434(6)
C45A C55A 1.432(6)
C46A C56A 1.429(6)
C46A C47A 1.433(7)
C47A C57A 1.432(6)
C48A C58A 1.419(6)
C48A C49A 1.442(7)
C49A C59A 1.431(6)
C50A C60A 1.428(6)
C51A C52A 1.358(7)
C51A C61A 1.461(5)
C52A C62A 1.457(7)
C53A C54A 1.350(8)
C53A C62A 1.442(6)
C54A C63A 1.446(7)
C55A C56A 1.362(8)
C55A C63A 1.439(7)
C56A C64A 1.453(7)
C57A C58A 1.354(8)
C57A C64A 1.451(7)
C58A C65A 1.452(7)
C59A C60A 1.370(7)
C59A C65A 1.451(7)
C60A C61A 1.460(6)
C61A C66A 1.350(7)
C62A C67A 1.356(7)
C63A C68A 1.352(7)
C64A C69A 1.346(7)
C65A C70A 1.353(7)
C66A C67A 1.438(7)
C66A C70A 1.442(7)
C67A C68A 1.443(7)
C68A C69A 1.434(7)
C69A C70A 1.438(7)
Cl1 C1S 1.740(9)
Cl2 C1S 1.738(9)
Cl3 C1S 1.740(9)
C71 C72 1.39
C71 C76 1.39
C72 C73 1.39
C73 C74 1.39
C74 C75 1.39
C75 C76 1.39
Cl4A C2S 1.75
Cl5A C2S 1.75
Cl6A C2S 1.75
Cl4B C2T 1.75
Cl5B C2T 1.75
Cl6B C2T 1.75
C77 C78 1.39
C77 C82 1.39
C78 C79 1.39
C79 C80 1.39
C80 C81 1.39
C81 C82 1.39
