#------------------------------------------------------------------------------
#$Date: 2016-03-21 18:43:46 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178821 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/75/4107530.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_4107530
loop_
_publ_author_name
'Connie C. Lu'
'Eckhard Bill'
'Thomas Weyhermüller'
'Eberhard Bothe'
'Karl Wieghardt'
_publ_section_title
;
 Neutral Bis(α-iminopyridine)metal Complexes of the First-Row Transition
 Ions (Cr, Mn, Fe, Co, Ni, Zn) and Their Monocationic Analogues: Mixed
 Valency Involving a Redox Noninnocent Ligand System
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3181
_journal_page_last               3197
_journal_paper_doi               10.1021/ja710663n
_journal_volume                  130
_journal_year                    2008
_chemical_formula_sum            'C72 H64 B Co F24 N4 O'
_chemical_formula_weight         1527.01
_chemical_name_systematic
; 
 ? 
;
_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                 95.674(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.7059(4)
_cell_length_b                   29.3218(11)
_cell_length_c                   18.9079(5)
_cell_measurement_temperature    100(2)
_cell_volume                     7009.8(4)
_computing_cell_refinement       'Bruker AXS Collect Software'
_computing_data_collection       'Bruker AXS Collect Software'
_computing_data_reduction        'Bruker AXS Collect Software'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker-Nonius Kappa-CCD'
_diffrn_measurement_method
'2464 images at 0.5 deg. stepwise rotation in omega and phi, 25 sec./frame'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'rotating anode, 50 kV, 80 mA'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0592
_diffrn_reflns_av_sigmaI/netI    0.0380
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       41
_diffrn_reflns_limit_k_min       -41
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            174881
_diffrn_reflns_theta_full        30.00
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         2.91
_exptl_absorpt_coefficient_mu    0.356
_exptl_absorpt_correction_T_max  0.7463
_exptl_absorpt_correction_T_min  0.5960
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.447
_exptl_crystal_description       'opaque parallelepiped'
_exptl_crystal_F_000             3120
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.998
_refine_diff_density_min         -0.633
_refine_diff_density_rms         0.065
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.031
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     949
_refine_ls_number_reflns         20419
_refine_ls_number_restraints     7
_refine_ls_restrained_S_all      1.031
_refine_ls_R_factor_all          0.0773
_refine_ls_R_factor_gt           0.0504
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0415P)²+8.1348P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1103
_refine_ls_wR_factor_ref         0.1231
_reflns_number_gt                15265
_reflns_number_total             20419
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja710663n-file003_11.cif
_cod_data_source_block           complex4oxTHF
_cod_database_code               4107530
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
Co1 Co 0.249358(19) 0.108133(8) 0.741099(12) 0.01519(6) Uani 1 1 d . . .
N1 N 0.20647(12) 0.04536(5) 0.75148(8) 0.0177(3) Uani 1 1 d . . .
C2 C 0.24205(15) 0.00817(7) 0.71902(10) 0.0220(4) Uani 1 1 d . . .
H2 H 0.2921 0.0123 0.6854 0.026 Uiso 1 1 calc R . .
C3 C 0.20889(17) -0.03550(7) 0.73245(12) 0.0273(4) Uani 1 1 d . . .
H3 H 0.2354 -0.0608 0.7083 0.033 Uiso 1 1 calc R . .
C4 C 0.13579(17) -0.04194(7) 0.78207(12) 0.0281(4) Uani 1 1 d . . .
H4 H 0.1136 -0.0718 0.7934 0.034 Uiso 1 1 calc R . .
C5 C 0.09631(16) -0.00446(7) 0.81436(11) 0.0248(4) Uani 1 1 d . . .
H5 H 0.0459 -0.0081 0.8478 0.030 Uiso 1 1 calc R . .
C6 C 0.13106(14) 0.03913(6) 0.79743(10) 0.0188(3) Uani 1 1 d . . .
C7 C 0.09340(14) 0.08113(6) 0.82299(10) 0.0198(4) Uani 1 1 d . . .
H7 H 0.0415 0.0825 0.8558 0.024 Uiso 1 1 calc R . .
N8 N 0.13602(12) 0.11816(5) 0.79768(8) 0.0167(3) Uani 1 1 d . . .
C9 C 0.09530(14) 0.16108(6) 0.82037(10) 0.0183(3) Uani 1 1 d . . .
C10 C 0.15364(15) 0.18579(7) 0.87466(10) 0.0199(4) Uani 1 1 d . . .
C11 C 0.11471(16) 0.22807(7) 0.89351(10) 0.0242(4) Uani 1 1 d . . .
H11 H 0.1531 0.2455 0.9298 0.029 Uiso 1 1 calc R . .
C12 C 0.02082(17) 0.24518(7) 0.86006(11) 0.0260(4) Uani 1 1 d . . .
H12 H -0.0048 0.2740 0.8737 0.031 Uiso 1 1 calc R . .
C13 C -0.03540(16) 0.22034(7) 0.80686(11) 0.0246(4) Uani 1 1 d . . .
H13 H -0.0994 0.2324 0.7842 0.030 Uiso 1 1 calc R . .
C14 C -0.00004(15) 0.17782(6) 0.78582(10) 0.0210(4) Uani 1 1 d . . .
C15 C 0.25386(15) 0.16626(7) 0.91355(10) 0.0211(4) Uani 1 1 d . . .
H15 H 0.2828 0.1431 0.8818 0.025 Uiso 1 1 calc R . .
C16 C 0.22866(17) 0.14183(8) 0.98154(11) 0.0279(4) Uani 1 1 d . . .
H16A H 0.1991 0.1637 1.0134 0.042 Uiso 1 1 calc R . .
H16B H 0.2936 0.1286 1.0053 0.042 Uiso 1 1 calc R . .
H16C H 0.1771 0.1175 0.9694 0.042 Uiso 1 1 calc R . .
C17 C 0.33914(16) 0.20256(8) 0.93080(11) 0.0282(4) Uani 1 1 d . . .
H17A H 0.3497 0.2198 0.8876 0.042 Uiso 1 1 calc R . .
H17B H 0.4056 0.1878 0.9488 0.042 Uiso 1 1 calc R . .
H17C H 0.3167 0.2234 0.9670 0.042 Uiso 1 1 calc R . .
C18 C -0.06607(16) 0.15174(7) 0.72769(11) 0.0255(4) Uani 1 1 d . . .
H18 H -0.0325 0.1212 0.7227 0.031 Uiso 1 1 calc R . .
C19 C -0.17783(17) 0.14402(8) 0.74868(14) 0.0348(5) Uani 1 1 d . . .
H19A H -0.2129 0.1735 0.7532 0.052 Uiso 1 1 calc R . .
H19B H -0.1740 0.1279 0.7942 0.052 Uiso 1 1 calc R . .
H19C H -0.2183 0.1257 0.7121 0.052 Uiso 1 1 calc R . .
C20 C -0.0696(2) 0.17599(9) 0.65602(12) 0.0378(5) Uani 1 1 d . . .
H20A H -0.0995 0.2066 0.6601 0.057 Uiso 1 1 calc R . .
H20B H -0.1137 0.1585 0.6202 0.057 Uiso 1 1 calc R . .
H20C H 0.0022 0.1785 0.6417 0.057 Uiso 1 1 calc R . .
N21 N 0.29802(12) 0.17077(5) 0.73796(8) 0.0170(3) Uani 1 1 d . . .
C22 C 0.24001(15) 0.20850(7) 0.72125(10) 0.0214(4) Uani 1 1 d . . .
H22 H 0.1654 0.2055 0.7122 0.026 Uiso 1 1 calc R . .
C23 C 0.28435(16) 0.25132(7) 0.71669(11) 0.0249(4) Uani 1 1 d . . .
H23 H 0.2409 0.2770 0.7038 0.030 Uiso 1 1 calc R . .
C24 C 0.39326(16) 0.25658(7) 0.73113(11) 0.0240(4) Uani 1 1 d . . .
H24 H 0.4251 0.2858 0.7292 0.029 Uiso 1 1 calc R . .
C25 C 0.45416(15) 0.21834(7) 0.74834(10) 0.0213(4) Uani 1 1 d . . .
H25 H 0.5286 0.2210 0.7589 0.026 Uiso 1 1 calc R . .
C26 C 0.40507(14) 0.17595(6) 0.74999(9) 0.0181(3) Uani 1 1 d . . .
C27 C 0.45909(15) 0.13350(7) 0.76106(10) 0.0199(4) Uani 1 1 d . . .
H27 H 0.5336 0.1317 0.7721 0.024 Uiso 1 1 calc R . .
N28 N 0.39888(12) 0.09699(5) 0.75488(8) 0.0170(3) Uani 1 1 d . . .
C29 C 0.45157(14) 0.05343(6) 0.76318(10) 0.0187(3) Uani 1 1 d . . .
C30 C 0.49423(15) 0.03409(7) 0.70445(10) 0.0214(4) Uani 1 1 d . . .
C31 C 0.54108(16) -0.00879(7) 0.71351(11) 0.0255(4) Uani 1 1 d . . .
H31 H 0.5716 -0.0226 0.6749 0.031 Uiso 1 1 calc R . .
C32 C 0.54397(16) -0.03160(7) 0.77760(12) 0.0274(4) Uani 1 1 d . . .
H32 H 0.5761 -0.0608 0.7826 0.033 Uiso 1 1 calc R . .
C33 C 0.50015(16) -0.01200(7) 0.83451(11) 0.0257(4) Uani 1 1 d . . .
H33 H 0.5020 -0.0281 0.8782 0.031 Uiso 1 1 calc R . .
C34 C 0.45346(15) 0.03089(7) 0.82851(10) 0.0220(4) Uani 1 1 d . . .
C35 C 0.48793(17) 0.05802(7) 0.63265(10) 0.0268(4) Uani 1 1 d . . .
H35 H 0.4439 0.0860 0.6361 0.032 Uiso 1 1 calc R . .
C36 C 0.5960(2) 0.07308(13) 0.61456(16) 0.0642(10) Uani 1 1 d . . .
H36A H 0.6291 0.0923 0.6529 0.096 Uiso 1 1 calc R . .
H36B H 0.5886 0.0905 0.5701 0.096 Uiso 1 1 calc R . .
H36C H 0.6403 0.0462 0.6089 0.096 Uiso 1 1 calc R . .
C37 C 0.4348(2) 0.02884(11) 0.57320(12) 0.0492(7) Uani 1 1 d . . .
H37A H 0.4767 0.0012 0.5681 0.074 Uiso 1 1 calc R . .
H37B H 0.4296 0.0461 0.5286 0.074 Uiso 1 1 calc R . .
H37C H 0.3637 0.0204 0.5845 0.074 Uiso 1 1 calc R . .
C38 C 0.40919(17) 0.05348(7) 0.89149(10) 0.0271(4) Uani 1 1 d . . .
H38 H 0.3538 0.0756 0.8721 0.033 Uiso 1 1 calc R . .
C39 C 0.3563(2) 0.01994(9) 0.93884(13) 0.0380(5) Uani 1 1 d . . .
H39A H 0.4101 0.0001 0.9634 0.057 Uiso 1 1 calc R . .
H39B H 0.3048 0.0014 0.9095 0.057 Uiso 1 1 calc R . .
H39C H 0.3200 0.0369 0.9739 0.057 Uiso 1 1 calc R . .
C40 C 0.4957(2) 0.08074(8) 0.93470(12) 0.0354(5) Uani 1 1 d . . .
H40A H 0.5544 0.0604 0.9509 0.053 Uiso 1 1 calc R . .
H40B H 0.4668 0.0944 0.9760 0.053 Uiso 1 1 calc R . .
H40C H 0.5213 0.1049 0.9049 0.053 Uiso 1 1 calc R . .
O41 O 0.20957(12) 0.10769(5) 0.62984(7) 0.0272(3) Uani 1 1 d . . .
C42 C 0.12127(17) 0.08121(8) 0.59706(11) 0.0284(4) Uani 1 1 d . . .
H42A H 0.0596 0.0836 0.6251 0.034 Uiso 1 1 calc R . .
H42B H 0.1410 0.0487 0.5935 0.034 Uiso 1 1 calc R . .
C43 C 0.09587(18) 0.10172(8) 0.52376(11) 0.0325(5) Uani 1 1 d . . .
H43A H 0.0447 0.1271 0.5246 0.039 Uiso 1 1 calc R . .
H43B H 0.0671 0.0785 0.4891 0.039 Uiso 1 1 calc R . .
C44 C 0.20338(19) 0.11866(8) 0.50653(11) 0.0314(5) Uani 1 1 d . . .
H44A H 0.1965 0.1425 0.4693 0.038 Uiso 1 1 calc R . .
H44B H 0.2473 0.0934 0.4909 0.038 Uiso 1 1 calc R . .
C45 C 0.24894(18) 0.13792(7) 0.57766(10) 0.0272(4) Uani 1 1 d . . .
H45A H 0.3272 0.1377 0.5816 0.033 Uiso 1 1 calc R . .
H45B H 0.2243 0.1696 0.5839 0.033 Uiso 1 1 calc R . .
B50 B -0.31541(15) 0.36056(7) 0.74900(10) 0.0158(4) Uani 1 1 d . . .
C51 C -0.36785(14) 0.33484(6) 0.81409(9) 0.0170(3) Uani 1 1 d . . .
C52 C -0.46849(14) 0.34729(6) 0.83214(9) 0.0181(3) Uani 1 1 d . . .
H52 H -0.5043 0.3719 0.8075 0.022 Uiso 1 1 calc R . .
C53 C -0.51754(14) 0.32504(7) 0.88459(9) 0.0189(3) Uani 1 1 d . . .
C54 C -0.46936(15) 0.28831(7) 0.92113(10) 0.0211(4) Uani 1 1 d . A .
H54 H -0.5027 0.2731 0.9573 0.025 Uiso 1 1 calc R . .
C55 C -0.37083(15) 0.27457(7) 0.90308(10) 0.0207(4) Uani 1 1 d D . .
C56 C -0.32127(15) 0.29746(6) 0.85094(9) 0.0189(3) Uani 1 1 d . A .
H56 H -0.2537 0.2873 0.8401 0.023 Uiso 1 1 calc R . .
C57 C -0.62581(15) 0.34043(7) 0.89968(11) 0.0241(4) Uani 1 1 d . . .
F58 F -0.65713(11) 0.32262(5) 0.95844(8) 0.0450(4) Uani 1 1 d . . .
F59 F -0.63079(10) 0.38578(5) 0.90758(8) 0.0401(3) Uani 1 1 d . . .
F60 F -0.69897(10) 0.33034(7) 0.84666(8) 0.0573(5) Uani 1 1 d . . .
C61 C -0.3154(3) 0.23460(11) 0.93951(18) 0.0290(5) Uani 0.815(3) 1 d PD A 1
F62 F -0.36755(18) 0.21634(10) 0.98867(14) 0.0752(10) Uani 0.815(3) 1 d PD A 1
F63 F -0.22038(18) 0.24422(11) 0.9662(2) 0.1046(15) Uani 0.815(3) 1 d PD A 1
F64 F -0.3041(3) 0.20097(9) 0.89482(14) 0.0993(13) Uani 0.815(3) 1 d PD A 1
C61X C -0.3198(11) 0.2356(4) 0.9441(6) 0.0290(5) Uani 0.185(3) 1 d PD A 2
F62X F -0.3073(8) 0.2408(4) 1.0127(5) 0.0752(10) Uani 0.185(3) 1 d PD A 2
F63X F -0.2281(9) 0.2254(5) 0.9253(8) 0.1046(15) Uani 0.185(3) 1 d PD A 2
F64X F -0.3683(11) 0.1968(3) 0.9303(7) 0.0993(13) Uani 0.185(3) 1 d PD A 2
C71 C -0.32896(14) 0.41617(6) 0.75292(9) 0.0175(3) Uani 1 1 d . . .
C72 C -0.34709(14) 0.43945(6) 0.81505(9) 0.0186(3) Uani 1 1 d . . .
H72 H -0.3589 0.4223 0.8562 0.022 Uiso 1 1 calc R . .
C73 C -0.34845(15) 0.48693(6) 0.81882(10) 0.0201(4) Uani 1 1 d . . .
C74 C -0.33098(15) 0.51342(7) 0.76045(11) 0.0229(4) Uani 1 1 d . . .
H74 H -0.3325 0.5458 0.7628 0.027 Uiso 1 1 calc R . .
C75 C -0.31116(15) 0.49103(7) 0.69818(10) 0.0216(4) Uani 1 1 d . . .
C76 C -0.31018(14) 0.44378(6) 0.69449(10) 0.0190(3) Uani 1 1 d . . .
H76 H -0.2964 0.4296 0.6512 0.023 Uiso 1 1 calc R . .
C77 C -0.36970(17) 0.50855(7) 0.88772(11) 0.0266(4) Uani 1 1 d . . .
F78 F -0.36705(11) 0.55428(4) 0.88596(7) 0.0329(3) Uani 1 1 d . . .
F79 F -0.29957(12) 0.49547(5) 0.94188(7) 0.0393(3) Uani 1 1 d . . .
F80 F -0.46545(11) 0.49692(5) 0.90690(7) 0.0376(3) Uani 1 1 d . . .
C81 C -0.29228(18) 0.51948(7) 0.63495(12) 0.0294(5) Uani 1 1 d . . .
F82 F -0.24930(12) 0.49641(5) 0.58470(7) 0.0385(3) Uani 1 1 d . . .
F83 F -0.22638(14) 0.55453(5) 0.65224(9) 0.0515(4) Uani 1 1 d . . .
F84 F -0.38169(13) 0.53811(6) 0.60516(9) 0.0594(5) Uani 1 1 d . . .
C91 C -0.18674(14) 0.35345(6) 0.75446(9) 0.0161(3) Uani 1 1 d . . .
C92 C -0.13053(14) 0.34127(6) 0.69739(9) 0.0172(3) Uani 1 1 d . . .
H92 H -0.1685 0.3328 0.6535 0.021 Uiso 1 1 calc R . .
C93 C -0.01984(15) 0.34122(6) 0.70312(10) 0.0189(3) Uani 1 1 d . . .
C94 C 0.03868(14) 0.35337(6) 0.76587(10) 0.0199(4) Uani 1 1 d . . .
H94 H 0.1138 0.3533 0.7697 0.024 Uiso 1 1 calc R . .
C95 C -0.01565(15) 0.36577(6) 0.82326(10) 0.0188(3) Uani 1 1 d . . .
C96 C -0.12527(14) 0.36555(6) 0.81765(9) 0.0171(3) Uani 1 1 d . . .
H96 H -0.1601 0.3739 0.8579 0.021 Uiso 1 1 calc R . .
C97 C 0.03496(16) 0.32767(8) 0.63975(10) 0.0261(4) Uani 1 1 d . . .
F98 F 0.13560(10) 0.34154(5) 0.64395(7) 0.0354(3) Uani 1 1 d . . .
F99 F -0.01214(12) 0.34449(7) 0.57965(7) 0.0589(5) Uani 1 1 d . . .
F100 F 0.03893(13) 0.28233(5) 0.63222(9) 0.0512(4) Uani 1 1 d . . .
C101 C 0.04720(16) 0.38019(7) 0.89083(11) 0.0247(4) Uani 1 1 d . . .
F102 F 0.10258(11) 0.34625(5) 0.92276(7) 0.0373(3) Uani 1 1 d . . .
F103 F 0.11945(13) 0.41203(5) 0.87945(8) 0.0484(4) Uani 1 1 d . . .
F104 F -0.01250(12) 0.39776(7) 0.93732(8) 0.0638(6) Uani 1 1 d . . .
C111 C -0.37701(14) 0.33823(6) 0.67709(9) 0.0166(3) Uani 1 1 d . . .
C112 C -0.36100(14) 0.29221(6) 0.66005(9) 0.0183(3) Uani 1 1 d . . .
H112 H -0.3087 0.2753 0.6882 0.022 Uiso 1 1 calc R . .
C113 C -0.41917(15) 0.27064(6) 0.60328(10) 0.0195(4) Uani 1 1 d . . .
C114 C -0.49564(15) 0.29447(7) 0.56028(10) 0.0218(4) Uani 1 1 d . . .
H114 H -0.5352 0.2800 0.5213 0.026 Uiso 1 1 calc R . .
C115 C -0.51258(15) 0.33988(7) 0.57575(10) 0.0205(4) Uani 1 1 d . . .
C116 C -0.45497(14) 0.36102(7) 0.63297(9) 0.0186(3) Uani 1 1 d . . .
H116 H -0.4691 0.3921 0.6425 0.022 Uiso 1 1 calc R . .
C117 C -0.39712(17) 0.22171(7) 0.58751(10) 0.0251(4) Uani 1 1 d . . .
F118 F -0.37465(12) 0.19677(4) 0.64654(7) 0.0372(3) Uani 1 1 d . . .
F119 F -0.31348(12) 0.21682(5) 0.55061(7) 0.0389(3) Uani 1 1 d . . .
F120 F -0.47787(13) 0.20123(5) 0.54984(10) 0.0565(5) Uani 1 1 d . . .
C121 C -0.59408(17) 0.36620(8) 0.53004(11) 0.0292(4) Uani 1 1 d . . .
F122 F -0.58877(16) 0.35911(7) 0.46136(8) 0.0661(6) Uani 1 1 d . . .
F123 F -0.58877(16) 0.41050(5) 0.54067(10) 0.0728(6) Uani 1 1 d . . .
F124 F -0.69198(12) 0.35359(7) 0.54004(11) 0.0709(6) 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'
B B 0.0013 0.0007 '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'
F F 0.0171 0.0103 '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'
O O 0.0106 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
N8 Co1 N28 138.15(6)
N8 Co1 N1 81.57(7)
N28 Co1 N1 96.27(7)
N8 Co1 N21 97.60(6)
N28 Co1 N21 81.44(6)
N1 Co1 N21 175.60(6)
N8 Co1 O41 116.18(6)
N28 Co1 O41 105.67(6)
N1 Co1 O41 93.04(6)
N21 Co1 O41 91.20(6)
C2 N1 C6 117.89(16)
C2 N1 Co1 127.70(13)
C6 N1 Co1 114.41(12)
N1 C2 C3 122.93(18)
C2 C3 C4 119.00(19)
C5 C4 C3 119.06(19)
C4 C5 C6 119.40(18)
N1 C6 C5 121.59(17)
N1 C6 C7 112.36(16)
C5 C6 C7 126.04(17)
N8 C7 C6 115.07(16)
C7 N8 C9 115.89(15)
C7 N8 Co1 115.88(12)
C9 N8 Co1 128.09(12)
C10 C9 C14 121.79(17)
C10 C9 N8 119.21(16)
C14 C9 N8 118.96(16)
C11 C10 C9 118.03(17)
C11 C10 C15 120.88(17)
C9 C10 C15 121.04(17)
C12 C11 C10 121.04(18)
C13 C12 C11 120.02(18)
C12 C13 C14 121.34(18)
C13 C14 C9 117.76(17)
C13 C14 C18 118.99(17)
C9 C14 C18 123.24(17)
C10 C15 C17 112.53(17)
C10 C15 C16 110.34(16)
C17 C15 C16 110.39(16)
C14 C18 C20 111.88(17)
C14 C18 C19 110.30(18)
C20 C18 C19 110.66(18)
C22 N21 C26 117.39(16)
C22 N21 Co1 127.93(13)
C26 N21 Co1 114.54(12)
N21 C22 C23 122.87(18)
C22 C23 C24 119.44(18)
C25 C24 C23 118.59(18)
C24 C25 C26 119.19(18)
N21 C26 C25 122.46(17)
N21 C26 C27 112.60(16)
C25 C26 C27 124.89(17)
N28 C27 C26 115.48(17)
C27 N28 C29 116.84(15)
C27 N28 Co1 115.66(13)
C29 N28 Co1 127.40(12)
C34 C29 C30 122.27(17)
C34 C29 N28 118.76(16)
C30 C29 N28 118.89(16)
C31 C30 C29 117.45(18)
C31 C30 C35 120.60(18)
C29 C30 C35 121.94(17)
C32 C31 C30 121.23(19)
C31 C32 C33 120.19(19)
C32 C33 C34 120.88(19)
C33 C34 C29 117.97(18)
C33 C34 C38 121.25(18)
C29 C34 C38 120.74(17)
C36 C35 C37 110.1(2)
C36 C35 C30 111.53(18)
C37 C35 C30 112.40(19)
C34 C38 C40 110.17(18)
C34 C38 C39 113.39(19)
C40 C38 C39 110.96(18)
C45 O41 C42 109.88(14)
C45 O41 Co1 127.44(12)
C42 O41 Co1 121.77(12)
O41 C42 C43 105.29(17)
C42 C43 C44 102.20(17)
C43 C44 C45 101.75(17)
O41 C45 C44 104.36(17)
C111 B50 C51 104.07(14)
C111 B50 C91 113.14(14)
C51 B50 C91 111.75(14)
C111 B50 C71 113.02(15)
C51 B50 C71 111.75(14)
C91 B50 C71 103.39(14)
C56 C51 C52 115.68(16)
C56 C51 B50 123.44(16)
C52 C51 B50 120.68(16)
C53 C52 C51 122.44(17)
C52 C53 C54 120.94(17)
C52 C53 C57 118.67(17)
C54 C53 C57 120.37(17)
C53 C54 C55 117.79(17)
C54 C55 C56 121.01(18)
C54 C55 C61X 116.8(6)
C56 C55 C61X 122.2(6)
C54 C55 C61 120.5(2)
C56 C55 C61 118.5(2)
C61X C55 C61 4.3(6)
C55 C56 C51 122.11(17)
F58 C57 F60 107.38(18)
F58 C57 F59 106.05(17)
F60 C57 F59 105.50(18)
F58 C57 C53 113.45(17)
F60 C57 C53 112.01(16)
F59 C57 C53 111.94(16)
F63 C61 F62 109.4(3)
F63 C61 F64 104.9(3)
F62 C61 F64 104.2(3)
F63 C61 C55 112.8(3)
F62 C61 C55 113.4(3)
F64 C61 C55 111.5(3)
F63X C61X F62X 106.1(11)
F63X C61X F64X 99.4(10)
F62X C61X F64X 108.0(10)
F63X C61X C55 113.2(10)
F62X C61X C55 115.6(8)
F64X C61X C55 113.0(9)
C72 C71 C76 115.66(17)
C72 C71 B50 123.36(16)
C76 C71 B50 120.57(16)
C73 C72 C71 122.33(17)
C74 C73 C72 121.03(18)
C74 C73 C77 120.84(17)
C72 C73 C77 118.14(17)
C73 C74 C75 117.76(18)
C76 C75 C74 121.10(18)
C76 C75 C81 120.91(18)
C74 C75 C81 117.99(18)
C75 C76 C71 122.11(17)
F78 C77 F79 106.71(17)
F78 C77 F80 106.57(16)
F79 C77 F80 105.70(17)
F78 C77 C73 113.24(17)
F79 C77 C73 112.25(17)
F80 C77 C73 111.86(17)
F82 C81 F84 107.45(19)
F82 C81 F83 105.85(17)
F84 C81 F83 105.87(19)
F82 C81 C75 113.43(17)
F84 C81 C75 111.62(17)
F83 C81 C75 112.14(19)
C92 C91 C96 115.90(16)
C92 C91 B50 124.45(15)
C96 C91 B50 119.17(15)
C91 C92 C93 121.78(16)
C94 C93 C92 121.11(17)
C94 C93 C97 120.11(17)
C92 C93 C97 118.78(17)
C93 C94 C95 118.07(17)
C96 C95 C94 120.76(16)
C96 C95 C101 120.87(17)
C94 C95 C101 118.36(17)
C95 C96 C91 122.38(17)
F99 C97 F98 106.61(17)
F99 C97 F100 107.26(19)
F98 C97 F100 105.21(17)
F99 C97 C93 112.39(17)
F98 C97 C93 112.92(17)
F100 C97 C93 111.96(17)
F104 C101 F102 107.63(18)
F104 C101 F103 106.41(19)
F102 C101 F103 104.72(17)
F104 C101 C95 112.61(17)
F102 C101 C95 112.92(17)
F103 C101 C95 112.02(17)
C116 C111 C112 115.54(16)
C116 C111 B50 123.78(16)
C112 C111 B50 120.38(15)
C113 C112 C111 122.29(17)
C114 C113 C112 120.56(17)
C114 C113 C117 119.89(17)
C112 C113 C117 119.53(17)
C115 C114 C113 118.26(17)
C114 C115 C116 120.81(17)
C114 C115 C121 119.15(17)
C116 C115 C121 120.04(18)
C115 C116 C111 122.52(18)
F120 C117 F119 106.43(17)
F120 C117 F118 106.77(18)
F119 C117 F118 105.15(17)
F120 C117 C113 112.87(17)
F119 C117 C113 112.40(17)
F118 C117 C113 112.66(16)
F123 C121 F122 107.4(2)
F123 C121 F124 106.7(2)
F122 C121 F124 103.6(2)
F123 C121 C115 113.52(17)
F122 C121 C115 112.73(18)
F124 C121 C115 112.25(19)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co1 N8 1.8999(15)
Co1 N28 1.9199(15)
Co1 N1 1.9352(16)
Co1 N21 1.9407(16)
Co1 O41 2.1145(13)
N1 C2 1.351(2)
N1 C6 1.368(2)
C2 C3 1.379(3)
C3 C4 1.397(3)
C4 C5 1.376(3)
C5 C6 1.400(3)
C6 C7 1.423(3)
C7 N8 1.324(2)
N8 C9 1.442(2)
C9 C10 1.406(3)
C9 C14 1.407(3)
C10 C11 1.394(3)
C10 C15 1.518(3)
C11 C12 1.388(3)
C12 C13 1.382(3)
C13 C14 1.396(3)
C14 C18 1.521(3)
C15 C17 1.531(3)
C15 C16 1.533(3)
C18 C20 1.527(3)
C18 C19 1.529(3)
N21 C22 1.349(2)
N21 C26 1.365(2)
C22 C23 1.383(3)
C23 C24 1.392(3)
C24 C25 1.383(3)
C25 C26 1.392(3)
C26 C27 1.427(3)
C27 N28 1.314(2)
N28 C29 1.444(2)
C29 C34 1.399(3)
C29 C30 1.403(3)
C30 C31 1.394(3)
C30 C35 1.523(3)
C31 C32 1.381(3)
C32 C33 1.384(3)
C33 C34 1.391(3)
C34 C38 1.518(3)
C35 C36 1.513(4)
C35 C37 1.517(3)
C38 C40 1.529(3)
C38 C39 1.530(3)
O41 C45 1.451(2)
O41 C42 1.452(2)
C42 C43 1.516(3)
C43 C44 1.519(3)
C44 C45 1.519(3)
B50 C111 1.637(3)
B50 C51 1.640(3)
B50 C91 1.641(3)
B50 C71 1.642(3)
C51 C56 1.398(3)
C51 C52 1.404(3)
C52 C53 1.385(3)
C53 C54 1.389(3)
C53 C57 1.502(3)
C54 C55 1.389(3)
C55 C56 1.394(3)
C55 C61X 1.492(8)
C55 C61 1.500(3)
C57 F58 1.324(2)
C57 F60 1.331(2)
C57 F59 1.340(3)
C61 F63 1.292(4)
C61 F62 1.309(4)
C61 F64 1.316(4)
C61X F63X 1.287(9)
C61X F62X 1.301(9)
C61X F64X 1.309(9)
C71 C72 1.397(2)
C71 C76 1.409(3)
C72 C73 1.394(3)
C73 C74 1.385(3)
C73 C77 1.497(3)
C74 C75 1.393(3)
C75 C76 1.387(3)
C75 C81 1.496(3)
C77 F78 1.342(2)
C77 F79 1.345(2)
C77 F80 1.347(3)
C81 F82 1.327(2)
C81 F84 1.334(3)
C81 F83 1.345(3)
C91 C92 1.398(2)
C91 C96 1.407(2)
C92 C93 1.400(3)
C93 C94 1.383(3)
C93 C97 1.498(3)
C94 C95 1.391(3)
C95 C96 1.386(3)
C95 C101 1.499(3)
C97 F99 1.326(2)
C97 F98 1.337(2)
C97 F100 1.339(3)
C101 F104 1.321(2)
C101 F102 1.329(2)
C101 F103 1.341(3)
C111 C116 1.400(2)
C111 C112 1.407(3)
C112 C113 1.394(2)
C113 C114 1.392(3)
C113 C117 1.497(3)
C114 C115 1.385(3)
C115 C116 1.391(3)
C115 C121 1.496(3)
C117 F120 1.333(2)
C117 F119 1.335(2)
C117 F118 1.341(2)
C121 F123 1.315(3)
C121 F122 1.323(3)
C121 F124 1.329(3)
