#------------------------------------------------------------------------------
#$Date: 2016-03-25 15:59:31 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179946 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/41/7024113.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_7024113
loop_
_publ_author_name
'Klosterman, Jeremy K.'
'Linden, Anthony'
'Frantz, Derik K.'
'Siegel, Jay S.'
_publ_section_title
;
 Manisyl-substituted polypyridine coordination compounds:
 Metallo-supramolecular networks of interdigitated double helices
 assembled via CH...pi and pi-pi interactions.
;
_journal_issue                   6
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              1519
_journal_page_last               1531
_journal_paper_doi               10.1039/b911272c
_journal_volume                  39
_journal_year                    2010
_chemical_formula_moiety         'C70 H62 Co N6 O4 2+, 2(F6 P 1-), 2(C2 H3 N)'
_chemical_formula_sum            'C74 H68 Co F12 N8 O4 P2'
_chemical_formula_weight         1482.26
_chemical_name_systematic
;
bis{8-(4-methoxy-2,6-dimethylphenyl)-2-[5-(4-methoxy-2,6-
dimethylphenyl)-pyridin-2-yl]-1,10-phenanthroline}cobalt(II)
hexafluorophosphate di-acetonitrile solvate
;
_space_group_IT_number           54
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      54
_symmetry_space_group_name_Hall  '-P 2a 2ac'
_symmetry_space_group_name_H-M   'P c c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             03-08-27
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   25.3072(4)
_cell_length_b                   12.5642(1)
_cell_length_c                   21.8238(3)
_cell_measurement_reflns_used    88463
_cell_measurement_temperature    160(1)
_cell_measurement_theta_max      25.0
_cell_measurement_theta_min      2.0
_cell_volume                     6939.20(16)
_computing_cell_refinement       'DENZO-SMN (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 2000)'
_computing_data_reduction
'DENZO-SMN and SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  'SHELXL97 and PLATON (Spek, 2009)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      160(1)
_diffrn_detector                 '65 mm CCD camera on \k goniostat'
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
'Nonius KappaCCD area-detector diffractometer'
_diffrn_measurement_method       'φ and ω scans with κ offsets'
_diffrn_radiation_monochromator  'horizontally mounted graphite crystal'
_diffrn_radiation_source         'Nonius FR590 sealed tube generator'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0746
_diffrn_reflns_av_sigmaI/netI    0.0419
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            68072
_diffrn_reflns_theta_full        25.02
_diffrn_reflns_theta_max         25.02
_diffrn_reflns_theta_min         2.03
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.382
_exptl_absorpt_correction_T_max  0.914
_exptl_absorpt_correction_T_min  0.834
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(Blessing, 1995)'
_exptl_crystal_colour            orange-brown
_exptl_crystal_density_diffrn    1.419
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             3060
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.25
_refine_diff_density_max         0.932
_refine_diff_density_min         -0.405
_refine_diff_density_rms         0.080
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     637
_refine_ls_number_reflns         6108
_refine_ls_number_restraints     944
_refine_ls_restrained_S_all      1.068
_refine_ls_R_factor_all          0.0969
_refine_ls_R_factor_gt           0.0587
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.1010P)²+3.9221P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1593
_refine_ls_wR_factor_ref         0.1839
_reflns_number_gt                4150
_reflns_number_total             6108
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            b911272c.txt
_cod_data_source_block           4a
_cod_original_sg_symbol_H-M      'P c c a '
_cod_database_code               7024113
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z'
'x+1/2, -y, -z+1/2'
'-x, y, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z'
'-x-1/2, y, z-1/2'
'x, -y, 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 1.0000 0.29206(5) 0.2500 0.0478(2) Uani 1 2 d S . .
O1 O 1.23841(13) 0.8433(2) 0.33098(14) 0.0866(9) Uani 1 1 d . . .
O2 O 1.01215(12) -0.2527(2) -0.04991(12) 0.0743(8) Uani 1 1 d . A .
N1 N 1.01695(11) 0.4137(2) 0.31198(11) 0.0460(7) Uani 1 1 d . . .
N2 N 0.93774(10) 0.2931(2) 0.29688(13) 0.0500(7) Uani 1 1 d . A .
N3 N 0.95856(10) 0.1689(2) 0.20561(13) 0.0513(7) Uani 1 1 d . . .
C1 C 1.2725(2) 0.8587(5) 0.3828(2) 0.113(2) Uani 1 1 d . . .
H11 H 1.2517 0.8841 0.4177 0.169 Uiso 1 1 calc R . .
H12 H 1.2996 0.9115 0.3725 0.169 Uiso 1 1 calc R . .
H13 H 1.2895 0.7911 0.3934 0.169 Uiso 1 1 calc R . .
C2 C 1.19736(16) 0.7741(3) 0.33889(19) 0.0631(10) Uani 1 1 d . . .
C3 C 1.18187(15) 0.7322(3) 0.39400(18) 0.0610(10) Uani 1 1 d . . .
H3 H 1.2012 0.7492 0.4300 0.073 Uiso 1 1 calc R . .
C4 C 1.13811(15) 0.6651(3) 0.39794(15) 0.0539(9) Uani 1 1 d . . .
C5 C 1.12459(17) 0.6169(3) 0.45938(16) 0.0679(10) Uani 1 1 d . . .
H51 H 1.0923 0.6501 0.4753 0.102 Uiso 1 1 calc R . .
H52 H 1.1538 0.6292 0.4881 0.102 Uiso 1 1 calc R . .
H53 H 1.1189 0.5402 0.4546 0.102 Uiso 1 1 calc R . .
C6 C 1.10959(14) 0.6406(3) 0.34475(15) 0.0514(8) Uani 1 1 d . . .
C7 C 1.05929(13) 0.4769(3) 0.31375(14) 0.0457(8) Uani 1 1 d . . .
H7 H 1.0893 0.4569 0.2903 0.055 Uiso 1 1 calc R . .
C8 C 1.06219(14) 0.5710(3) 0.34815(14) 0.0484(8) Uani 1 1 d . . .
C9 C 1.01851(15) 0.5949(3) 0.38398(15) 0.0581(9) Uani 1 1 d . A .
H9 H 1.0189 0.6572 0.4087 0.070 Uiso 1 1 calc R . .
C10 C 0.97472(15) 0.5303(3) 0.38435(15) 0.0597(10) Uani 1 1 d . . .
H10 H 0.9451 0.5467 0.4094 0.072 Uiso 0.737(8) 1 calc PR A 1
C11 C 0.97463(13) 0.4405(3) 0.34730(14) 0.0512(8) Uani 1 1 d . A .
C12 C 0.93013(13) 0.3669(3) 0.34071(15) 0.0546(9) Uani 1 1 d . . .
C13 C 0.88282(16) 0.3681(4) 0.37394(19) 0.0713(11) Uani 1 1 d . A .
H131 H 0.8764 0.4222 0.4034 0.086 Uiso 0.737(8) 1 calc PR A 1
C14 C 0.84578(17) 0.2900(4) 0.3635(2) 0.0879(14) Uani 1 1 d . . .
H14 H 0.8140 0.2896 0.3866 0.105 Uiso 1 1 calc R A .
C15 C 0.85415(16) 0.2114(4) 0.3195(2) 0.0774(13) Uani 1 1 d . A .
H15 H 0.8293 0.1559 0.3126 0.093 Uiso 0.263(8) 1 calc PR A 2
C16A C 0.8212(2) 0.1204(5) 0.3065(3) 0.0729(19) Uani 0.737(8) 1 d P A 1
H161 H 0.7901 0.1094 0.3301 0.087 Uiso 0.737(8) 1 calc PR A 1
C17A C 0.8334(2) 0.0503(5) 0.2615(2) 0.0691(18) Uani 0.737(8) 1 d P A 1
H171 H 0.8099 -0.0075 0.2544 0.083 Uiso 0.737(8) 1 calc PR A 1
C16B C 0.9230(9) 0.5346(17) 0.4099(8) 0.091(7) Uani 0.263(8) 1 d P A 2
H162 H 0.9162 0.5940 0.4357 0.109 Uiso 0.263(8) 1 calc PR A 2
C17B C 0.8817(10) 0.466(2) 0.4026(9) 0.119(10) Uani 0.263(8) 1 d P A 2
H172 H 0.8487 0.4877 0.4190 0.143 Uiso 0.263(8) 1 calc PR A 2
C18 C 0.88140(14) 0.0591(3) 0.22289(18) 0.0643(10) Uani 1 1 d . . .
H18 H 0.8497 0.0461 0.2449 0.077 Uiso 0.263(8) 1 calc PR A 2
C19 C 0.89731(15) -0.0079(3) 0.17592(18) 0.0644(10) Uani 1 1 d . A .
H19 H 0.8767 -0.0688 0.1663 0.077 Uiso 1 1 calc R . .
C20 C 0.94310(14) 0.0129(3) 0.14273(17) 0.0559(9) Uani 1 1 d . . .
C21 C 0.97169(13) 0.1041(3) 0.16030(16) 0.0527(8) Uani 1 1 d . A .
H21 H 1.0028 0.1203 0.1379 0.063 Uiso 1 1 calc R . .
C22 C 0.91357(13) 0.1465(3) 0.23695(17) 0.0547(9) Uani 1 1 d . A .
C23 C 0.90113(13) 0.2188(3) 0.28579(17) 0.0563(9) Uani 1 1 d . . .
C24 C 0.96140(14) -0.0572(3) 0.09170(16) 0.0542(9) Uani 1 1 d . A .
C25 C 0.92996(15) -0.0768(3) 0.04099(19) 0.0622(10) Uani 1 1 d . . .
C26 C 0.87616(16) -0.0266(4) 0.0329(2) 0.0779(12) Uani 1 1 d . A .
H261 H 0.8661 -0.0293 -0.0104 0.117 Uiso 1 1 calc R . .
H262 H 0.8774 0.0477 0.0465 0.117 Uiso 1 1 calc R . .
H263 H 0.8501 -0.0656 0.0574 0.117 Uiso 1 1 calc R . .
C27 C 0.94869(16) -0.1420(3) -0.00517(18) 0.0635(10) Uani 1 1 d . A .
H27 H 0.9268 -0.1560 -0.0396 0.076 Uiso 1 1 calc R . .
C28 C 0.99863(16) -0.1874(3) -0.00252(18) 0.0585(9) Uani 1 1 d . . .
C29 C 1.06443(19) -0.2922(4) -0.0509(2) 0.0817(13) Uani 1 1 d . . .
H291 H 1.0893 -0.2325 -0.0513 0.123 Uiso 1 1 calc R A .
H292 H 1.0696 -0.3356 -0.0877 0.123 Uiso 1 1 calc R . .
H293 H 1.0706 -0.3359 -0.0144 0.123 Uiso 1 1 calc R . .
C30 C 1.03097(15) -0.1655(3) 0.04759(16) 0.0569(9) Uani 1 1 d . A .
H30 H 1.0655 -0.1952 0.0496 0.068 Uiso 1 1 calc R . .
C31 C 1.01291(15) -0.1006(3) 0.09442(16) 0.0552(9) Uani 1 1 d . . .
C32 C 1.05040(17) -0.0819(3) 0.14791(19) 0.0749(12) Uani 1 1 d . A .
H321 H 1.0768 -0.1390 0.1492 0.112 Uiso 1 1 calc R . .
H322 H 1.0303 -0.0815 0.1863 0.112 Uiso 1 1 calc R . .
H323 H 1.0682 -0.0133 0.1427 0.112 Uiso 1 1 calc R . .
C33 C 1.09707(19) 0.6595(4) 0.22974(18) 0.0776(12) Uani 1 1 d . . .
H331 H 1.1091 0.7082 0.1976 0.116 Uiso 1 1 calc R . .
H332 H 1.0591 0.6694 0.2365 0.116 Uiso 1 1 calc R . .
H333 H 1.1038 0.5859 0.2171 0.116 Uiso 1 1 calc R . .
C34 C 1.12645(16) 0.6823(3) 0.28796(16) 0.0565(9) Uani 1 1 d . . .
C35 C 1.17002(17) 0.7484(3) 0.28589(18) 0.0630(10) Uani 1 1 d . . .
H35 H 1.1814 0.7766 0.2477 0.076 Uiso 1 1 calc R . .
P1A P 0.80453(11) 0.3110(3) -0.05601(12) 0.0601(8) Uani 0.525(4) 1 d PD B 1
F1A F 0.74909(18) 0.2713(7) -0.0334(3) 0.118(4) Uani 0.525(4) 1 d PDU B 1
F2A F 0.8599(2) 0.3526(7) -0.0776(3) 0.121(4) Uani 0.525(4) 1 d PDU B 1
F3A F 0.7792(3) 0.4210(5) -0.0731(4) 0.173(4) Uani 0.525(4) 1 d PDU B 1
F4A F 0.8299(3) 0.2017(4) -0.0376(4) 0.105(2) Uani 0.525(4) 1 d PDU B 1
F5A F 0.7922(3) 0.2675(7) -0.1218(2) 0.119(4) Uani 0.525(4) 1 d PDU B 1
F6A F 0.8170(3) 0.3532(5) 0.0102(2) 0.106(2) Uani 0.525(4) 1 d PDU B 1
P1B P 0.8024(3) 0.2679(9) -0.0638(4) 0.175(8) Uani 0.291(8) 1 d PDU C 2
F1B F 0.7585(5) 0.1843(10) -0.0478(8) 0.175(9) Uani 0.291(8) 1 d PDU C 2
F2B F 0.8464(5) 0.3516(15) -0.0796(8) 0.205(13) Uani 0.291(8) 1 d PDU C 2
F3B F 0.7623(4) 0.3608(10) -0.0518(5) 0.111(5) Uani 0.291(8) 1 d PDU C 2
F4B F 0.8425(6) 0.1750(14) -0.0762(8) 0.216(11) Uani 0.291(8) 1 d PDU C 2
F5B F 0.7849(7) 0.2644(14) -0.1327(4) 0.117(7) Uani 0.291(8) 1 d PDU C 2
F6B F 0.8199(5) 0.2707(15) 0.0052(4) 0.146(7) Uani 0.291(8) 1 d PDU C 2
P1C P 0.8001(2) 0.2420(9) -0.0643(3) 0.061(3) Uani 0.185(7) 1 d PDU D 3
F1C F 0.7435(4) 0.225(2) -0.0368(8) 0.098(9) Uani 0.185(7) 1 d PDU D 3
F2C F 0.8566(3) 0.2590(13) -0.0921(6) 0.069(5) Uani 0.185(7) 1 d PDU D 3
F3C F 0.7765(6) 0.318(2) -0.1144(9) 0.143(12) Uani 0.185(7) 1 d PDU D 3
F4C F 0.8239(6) 0.1665(19) -0.0142(9) 0.148(12) Uani 0.185(7) 1 d PDU D 3
F5C F 0.7914(8) 0.1442(17) -0.1079(10) 0.30(2) Uani 0.185(7) 1 d PDU D 3
F6C F 0.8088(9) 0.3401(17) -0.0210(10) 0.24(2) Uani 0.185(7) 1 d PDU D 3
C37 C 0.7548(17) 0.514(6) 0.2885(5) 0.129(14) Uani 0.50 1 d PD E 1
H371 H 0.7674 0.5650 0.3192 0.193 Uiso 0.50 1 calc PR E 1
H372 H 0.7843 0.4934 0.2618 0.193 Uiso 0.50 1 calc PR E 1
H373 H 0.7408 0.4508 0.3090 0.193 Uiso 0.50 1 calc PR E 1
C38 C 0.7136(4) 0.5628(9) 0.2519(5) 0.090(3) Uani 0.50 1 d PD . 1
N39 N 0.6826(4) 0.6059(9) 0.2232(6) 0.111(3) Uani 0.50 1 d PD F 1
N40 N 0.6744(4) 0.6189(9) 0.1659(6) 0.122(4) Uani 0.50 1 d PD G 2
C41 C 0.7031(5) 0.5760(8) 0.1340(5) 0.103(4) Uani 0.50 1 d PD G 2
C42 C 0.7394(9) 0.521(2) 0.0936(6) 0.125(7) Uani 0.50 1 d PD G 2
H421 H 0.7486 0.4516 0.1115 0.187 Uiso 0.50 1 calc PR G 2
H422 H 0.7715 0.5633 0.0883 0.187 Uiso 0.50 1 calc PR G 2
H423 H 0.7225 0.5097 0.0536 0.187 Uiso 0.50 1 calc PR G 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 296 0.0033 0.0016
; International Tables for Crystallography (1992).
Vol. C, Tables 4.2.6.8 and 6.1.1.4
;
H H 272 0.0000 0.0000
; International Tables for Crystallography (1992).
Vol. C, Tables 4.2.6.8 and 6.1.1.4
;
Co Co 4 0.3494 0.9721
; International Tables for Crystallography (1992).
Vol. C, Tables 4.2.6.8 and 6.1.1.4
;
F F 48 0.0171 0.0103
; International Tables for Crystallography (1992).
Vol. C, Tables 4.2.6.8 and 6.1.1.4
;
N N 32 0.0061 0.0033
; International Tables for Crystallography (1992).
Vol. C, Tables 4.2.6.8 and 6.1.1.4
;
O O 16 0.0106 0.0060
; International Tables for Crystallography (1992).
Vol. C, Tables 4.2.6.8 and 6.1.1.4
;
P P 8 0.1023 0.0942
; International Tables for Crystallography (1992).
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
N2 Co N2 179.23(18) 4_755 .
N2 Co N1 100.12(11) . 4_755
N2 Co N1 79.31(12) . .
N1 Co N1 85.73(14) 4_755 .
N2 Co N3 80.66(12) . .
N1 Co N3 159.97(11) . .
N2 Co N3 99.91(11) . 4_755
N1 Co N3 97.92(10) . 4_755
N3 Co N3 85.41(16) . 4_755
C2 O1 C1 116.4(3) . .
C28 O2 C29 117.2(3) . .
C7 N1 C11 117.9(3) . .
C7 N1 Co 128.3(2) . .
C11 N1 Co 112.7(2) . .
C23 N2 C12 120.7(3) . .
C23 N2 Co 118.6(2) . .
C12 N2 Co 120.8(2) . .
C21 N3 C22 117.3(3) . .
C21 N3 Co 132.2(2) . .
C22 N3 Co 109.8(2) . .
O1 C1 H11 109.5 . .
O1 C1 H12 109.5 . .
H11 C1 H12 109.5 . .
O1 C1 H13 109.5 . .
H11 C1 H13 109.5 . .
H12 C1 H13 109.5 . .
O1 C2 C3 125.0(4) . .
O1 C2 C35 115.0(4) . .
C3 C2 C35 120.0(4) . .
C2 C3 C4 120.9(4) . .
C2 C3 H3 119.6 . .
C4 C3 H3 119.6 . .
C3 C4 C6 119.4(3) . .
C3 C4 C5 118.5(3) . .
C6 C4 C5 122.0(3) . .
C4 C5 H51 109.5 . .
C4 C5 H52 109.5 . .
H51 C5 H52 109.5 . .
C4 C5 H53 109.5 . .
H51 C5 H53 109.5 . .
H52 C5 H53 109.5 . .
C4 C6 C34 119.3(3) . .
C4 C6 C8 120.2(3) . .
C34 C6 C8 120.4(3) . .
N1 C7 C8 124.0(3) . .
N1 C7 H7 118.0 . .
C8 C7 H7 118.0 . .
C9 C8 C7 116.3(3) . .
C9 C8 C6 122.9(3) . .
C7 C8 C6 120.8(3) . .
C10 C9 C8 121.2(3) . .
C10 C9 H9 119.4 . .
C8 C9 H9 119.4 . .
C9 C10 C11 118.6(3) . .
C9 C10 C16B 136.2(10) . .
C11 C10 C16B 104.9(10) . .
C9 C10 H10 120.7 . .
C11 C10 H10 120.7 . .
N1 C11 C10 122.0(3) . .
N1 C11 C12 113.2(3) . .
C10 C11 C12 124.9(3) . .
N2 C12 C13 119.9(4) . .
N2 C12 C11 113.3(3) . .
C13 C12 C11 126.9(4) . .
C14 C13 C17B 134.1(11) . .
C14 C13 C12 119.3(4) . .
C17B C13 C12 105.2(10) . .
C14 C13 H131 120.4 . .
C12 C13 H131 120.4 . .
C13 C14 C15 121.1(4) . .
C13 C14 H14 119.5 . .
C15 C14 H14 119.5 . .
C14 C15 C23 116.3(4) . .
C14 C15 C16A 127.5(4) . .
C23 C15 C16A 116.1(4) . .
C14 C15 H15 121.8 . .
C23 C15 H15 121.8 . .
C17A C16A C15 121.7(4) . .
C17A C16A H161 119.1 . .
C15 C16A H161 119.1 . .
C16A C17A C18 123.4(5) . .
C16A C17A H171 118.3 . .
C18 C17A H171 118.3 . .
C17B C16B C10 129.4(17) . .
C17B C16B H162 115.3 . .
C10 C16B H162 115.3 . .
C16B C17B C13 126.9(16) . .
C16B C17B H172 116.6 . .
C13 C17B H172 116.6 . .
C19 C18 C22 118.0(3) . .
C19 C18 C17A 127.8(4) . .
C22 C18 C17A 114.2(4) . .
C19 C18 H18 121.0 . .
C22 C18 H18 121.0 . .
C18 C19 C20 120.8(3) . .
C18 C19 H19 119.6 . .
C20 C19 H19 119.6 . .
C19 C20 C21 116.0(4) . .
C19 C20 C24 122.4(3) . .
C21 C20 C24 121.6(3) . .
N3 C21 C20 125.1(3) . .
N3 C21 H21 117.4 . .
C20 C21 H21 117.4 . .
N3 C22 C18 122.7(3) . .
N3 C22 C23 115.3(3) . .
C18 C22 C23 122.1(3) . .
N2 C23 C15 122.7(4) . .
N2 C23 C22 115.1(3) . .
C15 C23 C22 122.3(4) . .
C25 C24 C31 119.6(3) . .
C25 C24 C20 121.5(3) . .
C31 C24 C20 118.8(3) . .
C27 C25 C24 119.4(4) . .
C27 C25 C26 118.1(3) . .
C24 C25 C26 122.4(4) . .
C25 C26 H261 109.5 . .
C25 C26 H262 109.5 . .
H261 C26 H262 109.5 . .
C25 C26 H263 109.5 . .
H261 C26 H263 109.5 . .
H262 C26 H263 109.5 . .
C25 C27 C28 121.7(3) . .
C25 C27 H27 119.1 . .
C28 C27 H27 119.1 . .
O2 C28 C27 116.4(3) . .
O2 C28 C30 124.5(4) . .
C27 C28 C30 119.1(4) . .
O2 C29 H291 109.5 . .
O2 C29 H292 109.5 . .
H291 C29 H292 109.5 . .
O2 C29 H293 109.5 . .
H291 C29 H293 109.5 . .
H292 C29 H293 109.5 . .
C31 C30 C28 120.1(4) . .
C31 C30 H30 120.0 . .
C28 C30 H30 120.0 . .
C30 C31 C24 120.0(3) . .
C30 C31 C32 116.8(3) . .
C24 C31 C32 123.2(3) . .
C31 C32 H321 109.5 . .
C31 C32 H322 109.5 . .
H321 C32 H322 109.5 . .
C31 C32 H323 109.5 . .
H321 C32 H323 109.5 . .
H322 C32 H323 109.5 . .
C34 C33 H331 109.5 . .
C34 C33 H332 109.5 . .
H331 C33 H332 109.5 . .
C34 C33 H333 109.5 . .
H331 C33 H333 109.5 . .
H332 C33 H333 109.5 . .
C35 C34 C6 119.5(3) . .
C35 C34 C33 118.9(3) . .
C6 C34 C33 121.5(4) . .
C34 C35 C2 120.7(4) . .
C34 C35 H35 119.6 . .
C2 C35 H35 119.6 . .
F3A P1A F5A 90.5(3) . .
F3A P1A F2A 90.0(3) . .
F5A P1A F2A 91.0(3) . .
F3A P1A F4A 178.9(3) . .
F5A P1A F4A 90.6(3) . .
F2A P1A F4A 90.2(3) . .
F3A P1A F1A 89.4(3) . .
F5A P1A F1A 90.0(3) . .
F2A P1A F1A 178.8(4) . .
F4A P1A F1A 90.4(3) . .
F3A P1A F6A 90.2(3) . .
F5A P1A F6A 179.3(3) . .
F2A P1A F6A 89.1(3) . .
F4A P1A F6A 88.7(3) . .
F1A P1A F6A 89.9(3) . .
F2B P1B F3B 89.8(3) . .
F2B P1B F4B 90.1(3) . .
F3B P1B F4B 179.7(4) . .
F2B P1B F6B 89.8(3) . .
F3B P1B F6B 90.3(3) . .
F4B P1B F6B 90.0(3) . .
F2B P1B F5B 90.5(3) . .
F3B P1B F5B 89.9(3) . .
F4B P1B F5B 89.8(3) . .
F6B P1B F5B 179.7(4) . .
F2B P1B F1B 179.8(4) . .
F3B P1B F1B 90.1(3) . .
F4B P1B F1B 89.9(3) . .
F6B P1B F1B 90.0(3) . .
F5B P1B F1B 89.7(3) . .
F5C P1C F2C 90.0(3) . .
F5C P1C F4C 90.1(3) . .
F2C P1C F4C 90.1(3) . .
F5C P1C F1C 89.8(3) . .
F2C P1C F1C 179.8(5) . .
F4C P1C F1C 90.0(3) . .
F5C P1C F6C 179.8(5) . .
F2C P1C F6C 89.9(3) . .
F4C P1C F6C 90.0(3) . .
F1C P1C F6C 90.3(3) . .
F5C P1C F3C 90.1(3) . .
F2C P1C F3C 89.8(3) . .
F4C P1C F3C 179.7(4) . .
F1C P1C F3C 90.2(3) . .
F6C P1C F3C 89.8(3) . .
C38 C37 H371 109.5 . .
C38 C37 H372 109.5 . .
H371 C37 H372 109.5 . .
C38 C37 H373 109.5 . .
H371 C37 H373 109.5 . .
H372 C37 H373 109.5 . .
N39 C38 C37 176(3) . .
N40 C41 C42 179.5(18) . .
C41 C42 H421 109.5 . .
C41 C42 H422 109.5 . .
H421 C42 H422 109.5 . .
C41 C42 H423 109.5 . .
H421 C42 H423 109.5 . .
H422 C42 H423 109.5 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co N2 1.879(3)
Co N1 2.086(3)
Co N3 2.105(3)
O1 C2 1.366(5)
O1 C1 1.435(5)
O2 C28 1.364(5)
O2 C29 1.413(5)
N1 C7 1.334(4)
N1 C11 1.362(4)
N2 C23 1.337(5)
N2 C12 1.346(4)
N3 C21 1.324(4)
N3 C22 1.358(4)
C1 H11 0.9800
C1 H12 0.9800
C1 H13 0.9800
C2 C3 1.370(5)
C2 C35 1.386(5)
C3 C4 1.394(5)
C3 H3 0.9500
C4 C6 1.401(5)
C4 C5 1.511(5)
C5 H51 0.9800
C5 H52 0.9800
C5 H53 0.9800
C6 C34 1.412(5)
C6 C8 1.487(5)
C7 C8 1.402(4)
C7 H7 0.9500
C8 C9 1.387(5)
C9 C10 1.374(6)
C9 H9 0.9500
C10 C11 1.388(5)
C10 C16B 1.42(2)
C10 H10 0.9500
C11 C12 1.465(5)
C12 C13 1.400(5)
C13 C14 1.376(6)
C13 C17B 1.38(3)
C13 H131 0.9500
C14 C15 1.394(6)
C14 H14 0.9500
C15 C23 1.401(5)
C15 C16A 1.444(7)
C15 H15 0.9500
C16A C17A 1.354(8)
C16A H161 0.9500
C17A C18 1.484(6)
C17A H171 0.9500
C16B C17B 1.37(3)
C16B H162 0.9500
C17B H172 0.9500
C18 C19 1.386(6)
C18 C22 1.401(5)
C18 H18 0.9500
C19 C20 1.391(5)
C19 H19 0.9500
C20 C21 1.408(5)
C20 C24 1.493(5)
C21 H21 0.9500
C22 C23 1.435(5)
C24 C25 1.385(5)
C24 C31 1.414(5)
C25 C27 1.382(6)
C25 C26 1.511(6)
C26 H261 0.9800
C26 H262 0.9800
C26 H263 0.9800
C27 C28 1.388(5)
C27 H27 0.9500
C28 C30 1.393(5)
C29 H291 0.9800
C29 H292 0.9800
C29 H293 0.9800
C30 C31 1.385(5)
C30 H30 0.9500
C31 C32 1.523(5)
C32 H321 0.9800
C32 H322 0.9800
C32 H323 0.9800
C33 C34 1.500(5)
C33 H331 0.9800
C33 H332 0.9800
C33 H333 0.9800
C34 C35 1.381(6)
C35 H35 0.9500
P1A F3A 1.568(3)
P1A F5A 1.568(3)
P1A F2A 1.568(3)
P1A F4A 1.569(3)
P1A F1A 1.569(3)
P1A F6A 1.571(3)
P1B F2B 1.569(3)
P1B F3B 1.569(3)
P1B F4B 1.569(3)
P1B F6B 1.569(3)
P1B F5B 1.569(3)
P1B F1B 1.569(3)
P1C F5C 1.569(3)
P1C F2C 1.569(3)
P1C F4C 1.569(3)
P1C F1C 1.569(3)
P1C F6C 1.569(3)
P1C F3C 1.569(3)
C37 C38 1.450(5)
C37 H371 0.9800
C37 H372 0.9800
C37 H373 0.9800
C38 N39 1.140(5)
N40 C41 1.141(5)
C41 C42 1.450(5)
C42 H421 0.9800
C42 H422 0.9800
C42 H423 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
N2 Co N1 C7 3.6(3) 4_755
N2 Co N1 C7 -175.9(3) .
N1 Co N1 C7 -74.7(3) 4_755
N3 Co N1 C7 -176.2(3) .
N3 Co N1 C7 85.4(3) 4_755
N2 Co N1 C11 171.6(2) 4_755
N2 Co N1 C11 -7.9(2) .
N1 Co N1 C11 93.3(2) 4_755
N3 Co N1 C11 -8.2(4) .
N3 Co N1 C11 -106.5(2) 4_755
N2 Co N2 C23 143.1(2) 4_755
N1 Co N2 C23 101.2(3) 4_755
N1 Co N2 C23 -175.2(3) .
N3 Co N2 C23 4.7(2) .
N3 Co N2 C23 -78.9(3) 4_755
N2 Co N2 C12 -36.9(3) 4_755
N1 Co N2 C12 -78.8(3) 4_755
N1 Co N2 C12 4.8(2) .
N3 Co N2 C12 -175.3(3) .
N3 Co N2 C12 101.1(3) 4_755
N2 Co N3 C21 3.8(3) 4_755
N2 Co N3 C21 -176.7(3) .
N1 Co N3 C21 84.2(3) 4_755
N1 Co N3 C21 -176.5(3) .
N3 Co N3 C21 -75.9(3) 4_755
N2 Co N3 C22 173.4(2) 4_755
N2 Co N3 C22 -7.2(2) .
N1 Co N3 C22 -106.2(2) 4_755
N1 Co N3 C22 -6.9(5) .
N3 Co N3 C22 93.7(2) 4_755
C1 O1 C2 C3 10.6(6) .
C1 O1 C2 C35 -170.7(4) .
O1 C2 C3 C4 177.5(3) .
C35 C2 C3 C4 -1.1(6) .
C2 C3 C4 C6 -0.2(5) .
C2 C3 C4 C5 176.9(3) .
C3 C4 C6 C34 1.5(5) .
C5 C4 C6 C34 -175.5(3) .
C3 C4 C6 C8 -178.8(3) .
C5 C4 C6 C8 4.2(5) .
C11 N1 C7 C8 -2.2(4) .
Co N1 C7 C8 165.3(2) .
N1 C7 C8 C9 2.8(5) .
N1 C7 C8 C6 -176.2(3) .
C4 C6 C8 C9 58.6(5) .
C34 C6 C8 C9 -121.7(4) .
C4 C6 C8 C7 -122.5(3) .
C34 C6 C8 C7 57.3(4) .
C7 C8 C9 C10 -1.2(5) .
C6 C8 C9 C10 177.8(3) .
C8 C9 C10 C11 -0.9(5) .
C8 C9 C10 C16B -173.0(11) .
C7 N1 C11 C10 -0.1(4) .
Co N1 C11 C10 -169.5(3) .
C7 N1 C11 C12 178.8(3) .
Co N1 C11 C12 9.4(3) .
C9 C10 C11 N1 1.6(5) .
C16B C10 C11 N1 176.0(8) .
C9 C10 C11 C12 -177.1(3) .
C16B C10 C11 C12 -2.7(9) .
C23 N2 C12 C13 -1.8(5) .
Co N2 C12 C13 178.2(3) .
C23 N2 C12 C11 178.9(3) .
Co N2 C12 C11 -1.0(4) .
N1 C11 C12 N2 -5.9(4) .
C10 C11 C12 N2 172.9(3) .
N1 C11 C12 C13 174.9(3) .
C10 C11 C12 C13 -6.3(6) .
N2 C12 C13 C14 3.4(6) .
C11 C12 C13 C14 -177.5(4) .
N2 C12 C13 C17B -165.1(9) .
C11 C12 C13 C17B 14.1(10) .
C17B C13 C14 C15 162.9(12) .
C12 C13 C14 C15 -1.5(7) .
C13 C14 C15 C23 -1.9(7) .
C13 C14 C15 C16A 174.9(5) .
C14 C15 C16A C17A 178.9(5) .
C23 C15 C16A C17A -4.3(8) .
C15 C16A C17A C18 1.2(9) .
C9 C10 C16B C17B 174.9(14) .
C11 C10 C16B C17B 2(2) .
C10 C16B C17B C13 8(3) .
C14 C13 C17B C16B 179.1(14) .
C12 C13 C17B C16B -15(2) .
C16A C17A C18 C19 -179.8(5) .
C16A C17A C18 C22 0.2(7) .
C22 C18 C19 C20 -1.7(6) .
C17A C18 C19 C20 178.3(4) .
C18 C19 C20 C21 0.6(5) .
C18 C19 C20 C24 -179.8(3) .
C22 N3 C21 C20 -1.0(5) .
Co N3 C21 C20 168.0(3) .
C19 C20 C21 N3 0.8(5) .
C24 C20 C21 N3 -178.8(3) .
C21 N3 C22 C18 -0.2(5) .
Co N3 C22 C18 -171.6(3) .
C21 N3 C22 C23 179.7(3) .
Co N3 C22 C23 8.4(4) .
C19 C18 C22 N3 1.6(6) .
C17A C18 C22 N3 -178.5(4) .
C19 C18 C22 C23 -178.4(3) .
C17A C18 C22 C23 1.6(6) .
C12 N2 C23 C15 -1.7(5) .
Co N2 C23 C15 178.2(3) .
C12 N2 C23 C22 178.6(3) .
Co N2 C23 C22 -1.5(4) .
C14 C15 C23 N2 3.6(6) .
C16A C15 C23 N2 -173.6(4) .
C14 C15 C23 C22 -176.8(4) .
C16A C15 C23 C22 6.1(6) .
N3 C22 C23 N2 -5.2(5) .
C18 C22 C23 N2 174.7(3) .
N3 C22 C23 C15 175.1(4) .
C18 C22 C23 C15 -5.0(6) .
C19 C20 C24 C25 58.5(5) .
C21 C20 C24 C25 -121.9(4) .
C19 C20 C24 C31 -124.1(4) .
C21 C20 C24 C31 55.5(5) .
C31 C24 C25 C27 2.5(5) .
C20 C24 C25 C27 179.8(3) .
C31 C24 C25 C26 -175.5(3) .
C20 C24 C25 C26 1.9(5) .
C24 C25 C27 C28 -0.8(5) .
C26 C25 C27 C28 177.2(3) .
C29 O2 C28 C27 174.5(4) .
C29 O2 C28 C30 -6.4(5) .
C25 C27 C28 O2 178.2(3) .
C25 C27 C28 C30 -0.9(5) .
O2 C28 C30 C31 -178.0(3) .
C27 C28 C30 C31 1.0(5) .
C28 C30 C31 C24 0.6(5) .
C28 C30 C31 C32 179.2(3) .
C25 C24 C31 C30 -2.4(5) .
C20 C24 C31 C30 -179.8(3) .
C25 C24 C31 C32 179.2(3) .
C20 C24 C31 C32 1.8(5) .
C4 C6 C34 C35 -1.5(5) .
C8 C6 C34 C35 178.8(3) .
C4 C6 C34 C33 -179.4(3) .
C8 C6 C34 C33 0.9(5) .
C6 C34 C35 C2 0.1(6) .
C33 C34 C35 C2 178.1(4) .
O1 C2 C35 C34 -177.6(3) .
C3 C2 C35 C34 1.2(6) .
