#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/66/2016667.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2016667
loop_
_publ_author_name
'Dołega, Anna'
'Baranowska, Katarzyna'
'Pladzyk, Agnieszka'
'Majcher, Katarzyna'
_publ_section_title
;Two isomorphous ZnII/CoII complexes with
 tri-tert-butoxysilanethiol and histamine, and
 (4-hydroxymethyl-1H-imidazole-κN)bis(tri-tert-butoxysilanethiolato-κ²O,S)zinc(II)
;
_journal_coeditor_code           GA3092
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              m259
_journal_page_last               m263
_journal_paper_doi               10.1107/S0108270108017265
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          '[Co (C12 H27 O3 S Si)2 (C5 H9 N3)]'
_chemical_formula_moiety         'C29 H63 Co1 N3 O6 S2 Si2'
_chemical_formula_sum            'C29 H63 Co N3 O6 S2 Si2'
_chemical_formula_weight         729.05
_chemical_name_systematic
;
[2-(1H-imidazol-4-yl-\kN³)ethylamine-κ²N]bis(tri-
tert-butoxysilanethiolato-\kS)cobalt(II)
;
_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_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.3
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                95.190(5)
_cell_angle_beta                 96.805(4)
_cell_angle_gamma                107.336(4)
_cell_formula_units_Z            2
_cell_length_a                   9.2498(4)
_cell_length_b                   14.3000(9)
_cell_length_c                   16.0164(11)
_cell_measurement_reflns_used    12335
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      32.4843
_cell_measurement_theta_min      2.3282
_cell_volume                     1990.3(2)
_computing_cell_refinement
;
CrysAlis RED (Oxford Diffraction, 2006)
;
_computing_data_collection
;
CrysAlis CCD (Oxford Diffraction, 2006)
;
_computing_data_reduction
;
CrysAlis RED (Oxford Diffraction, 2006)
;
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 8.1883
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device       '4-axis κ geometry diffractometer'
_diffrn_measurement_device_type  'Oxford Diffraction KM-4 CCD'
_diffrn_measurement_method       'ω scans, 0.75 deg width'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0262
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            13851
_diffrn_reflns_theta_full        25.5
_diffrn_reflns_theta_max         25.5
_diffrn_reflns_theta_min         2.35
_exptl_absorpt_coefficient_mu    0.635
_exptl_absorpt_correction_T_max  0.93
_exptl_absorpt_correction_T_min  0.842
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
(CrysAlis RED; Oxford Diffraction, 2006)
analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by Clark & Reid  [(1995).
Acta Cryst. A51, 887-897]
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.217
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             786
_exptl_crystal_size_max          0.1623
_exptl_crystal_size_mid          0.0986
_exptl_crystal_size_min          0.0613
_refine_diff_density_max         0.64
_refine_diff_density_min         -0.333
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     407
_refine_ls_number_reflns         7381
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.101
_refine_ls_R_factor_all          0.0423
_refine_ls_R_factor_gt           0.0341
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0610P)²+0.0814P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0897
_refine_ls_wR_factor_ref         0.0928
_reflns_number_gt                6248
_reflns_number_total             7381
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ga3092.cif
_cod_data_source_block           III
_cod_database_code               2016667
_cod_database_fobs_code          2016667
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C C1 0.3788(2) 0.15877(14) 0.11437(12) 0.0265(4) Uani d . 1 . .
C C2 0.4409(2) 0.25794(16) 0.08301(13) 0.0314(5) Uani d . 1 . .
H H2A 0.5461 0.2672 0.0724 0.047 Uiso calc R 1 . .
H H2B 0.4401 0.3109 0.1261 0.047 Uiso calc R 1 . .
H H2C 0.3765 0.2597 0.0303 0.047 Uiso calc R 1 . .
C C3 0.4768(2) 0.15259(15) 0.19555(13) 0.0326(5) Uani d . 1 . .
H H3A 0.4355 0.0876 0.2138 0.049 Uiso calc R 1 . .
H H3B 0.4759 0.2042 0.24 0.049 Uiso calc R 1 . .
H H3C 0.5822 0.162 0.1852 0.049 Uiso calc R 1 . .
C C4 0.3713(3) 0.07452(18) 0.04676(15) 0.0457(6) Uani d . 1 . .
H H4A 0.3308 0.0112 0.068 0.068 Uiso calc R 1 . .
H H4B 0.4743 0.0814 0.0334 0.068 Uiso calc R 1 . .
H H4C 0.3039 0.0768 -0.0046 0.068 Uiso calc R 1 . .
C C5 -0.0738(2) 0.07958(13) 0.24616(11) 0.0219(4) Uani d . 1 . .
C C6 -0.1115(2) 0.13698(14) 0.32097(12) 0.0292(4) Uani d . 1 . .
H H6A -0.0203 0.1918 0.3466 0.044 Uiso calc R 1 . .
H H6B -0.1442 0.0929 0.3633 0.044 Uiso calc R 1 . .
H H6C -0.1942 0.1631 0.3012 0.044 Uiso calc R 1 . .
C C7 0.0538(2) 0.03738(15) 0.27501(14) 0.0323(5) Uani d . 1 . .
H H7A 0.0785 0.0026 0.2258 0.048 Uiso calc R 1 . .
H H7B 0.02 -0.0089 0.3155 0.048 Uiso calc R 1 . .
H H7C 0.1449 0.0913 0.3023 0.048 Uiso calc R 1 . .
C C8 -0.2145(2) -0.00252(14) 0.20242(13) 0.0309(4) Uani d . 1 . .
H H8A -0.2922 0.026 0.1792 0.046 Uiso calc R 1 . .
H H8B -0.2557 -0.0463 0.2435 0.046 Uiso calc R 1 . .
H H8C -0.1868 -0.0404 0.1563 0.046 Uiso calc R 1 . .
C C9 0.0014(2) 0.26009(14) 0.01681(11) 0.0238(4) Uani d . 1 . .
C C10 0.0164(2) 0.16796(15) -0.03108(12) 0.0308(5) Uani d . 1 . .
H H10A 0.1233 0.1791 -0.0391 0.046 Uiso calc R 1 . .
H H10B -0.0489 0.1527 -0.0865 0.046 Uiso calc R 1 . .
H H10C -0.0156 0.1124 0.0014 0.046 Uiso calc R 1 . .
C C11 0.0587(3) 0.34908(16) -0.02986(13) 0.0377(5) Uani d . 1 . .
H H11A 0.0498 0.4081 0.0026 0.057 Uiso calc R 1 . .
H H11B -0.0032 0.3373 -0.0861 0.057 Uiso calc R 1 . .
H H11C 0.1662 0.359 -0.036 0.057 Uiso calc R 1 . .
C C12 -0.1652(2) 0.24452(17) 0.02788(13) 0.0339(5) Uani d . 1 . .
H H12A -0.1746 0.3054 0.0568 0.051 Uiso calc R 1 . .
H H12B -0.1985 0.1906 0.0619 0.051 Uiso calc R 1 . .
H H12C -0.2296 0.2276 -0.0279 0.051 Uiso calc R 1 . .
C C13 0.4944(2) 0.63086(14) 0.18349(11) 0.0245(4) Uani d . 1 . .
C C14 0.3985(3) 0.57563(17) 0.09988(13) 0.0365(5) Uani d . 1 . .
H H14A 0.3376 0.5094 0.1087 0.055 Uiso calc R 1 . .
H H14B 0.4663 0.5702 0.0583 0.055 Uiso calc R 1 . .
H H14C 0.33 0.6118 0.0788 0.055 Uiso calc R 1 . .
C C15 0.5884(2) 0.57052(16) 0.22226(13) 0.0323(5) Uani d . 1 . .
H H15A 0.6488 0.6066 0.2763 0.048 Uiso calc R 1 . .
H H15B 0.6574 0.559 0.1834 0.048 Uiso calc R 1 . .
H H15C 0.5197 0.507 0.2321 0.048 Uiso calc R 1 . .
C C16 0.5967(3) 0.73176(15) 0.17099(13) 0.0350(5) Uani d . 1 . .
H H16A 0.5336 0.7695 0.1463 0.053 Uiso calc R 1 . .
H H16B 0.6686 0.7237 0.1327 0.053 Uiso calc R 1 . .
H H16C 0.6541 0.7672 0.2259 0.053 Uiso calc R 1 . .
C C17 0.6714(2) 0.78619(14) 0.45211(12) 0.0268(4) Uani d . 1 . .
C C18 0.7561(2) 0.71228(17) 0.47151(14) 0.0369(5) Uani d . 1 . .
H H18A 0.6824 0.6494 0.479 0.055 Uiso calc R 1 . .
H H18B 0.83 0.7383 0.5237 0.055 Uiso calc R 1 . .
H H18C 0.8104 0.7016 0.4244 0.055 Uiso calc R 1 . .
C C19 0.7845(3) 0.88428(16) 0.44070(14) 0.0432(6) Uani d . 1 . .
H H19A 0.8384 0.8743 0.3932 0.065 Uiso calc R 1 . .
H H19B 0.8589 0.9102 0.4927 0.065 Uiso calc R 1 . .
H H19C 0.7292 0.9315 0.4289 0.065 Uiso calc R 1 . .
C C20 0.5800(2) 0.80003(17) 0.52218(12) 0.0337(5) Uani d . 1 . .
H H20A 0.5258 0.8474 0.5087 0.051 Uiso calc R 1 . .
H H20B 0.6496 0.8252 0.576 0.051 Uiso calc R 1 . .
H H20C 0.5055 0.7365 0.5272 0.051 Uiso calc R 1 . .
C C21 0.2262(2) 0.79912(14) 0.33877(14) 0.0330(5) Uani d . 1 . .
C C22 0.0731(3) 0.76010(17) 0.28161(16) 0.0557(8) Uani d . 1 A .
H H22A 0.0831 0.7208 0.2305 0.084 Uiso calc R 1 . .
H H22B 0.0394 0.8156 0.2655 0.084 Uiso calc R 1 . .
H H22C -0.0026 0.7186 0.3118 0.084 Uiso calc R 1 . .
C C23 0.1935(5) 0.8467(3) 0.4253(2) 0.0251(9) Uiso d P 0.641(9) A 1
H H23A 0.113 0.7977 0.447 0.038 Uiso calc PR 0.641(9) A 1
H H23B 0.16 0.9041 0.4152 0.038 Uiso calc PR 0.641(9) A 1
H H23C 0.2873 0.8676 0.4669 0.038 Uiso calc PR 0.641(9) A 1
C C24 0.3594(5) 0.8744(3) 0.3101(3) 0.0362(12) Uiso d P 0.641(9) A 1
H H24A 0.4471 0.8959 0.3559 0.054 Uiso calc PR 0.641(9) A 1
H H24B 0.3284 0.9316 0.296 0.054 Uiso calc PR 0.641(9) A 1
H H24C 0.3883 0.8442 0.2599 0.054 Uiso calc PR 0.641(9) A 1
C C23A 0.2342(10) 0.8645(6) 0.4088(5) 0.039(2) Uiso d P 0.359(9) A 2
H H23D 0.1781 0.8289 0.4505 0.059 Uiso calc PR 0.359(9) A 2
H H23E 0.1884 0.9148 0.3918 0.059 Uiso calc PR 0.359(9) A 2
H H23F 0.3416 0.8964 0.4339 0.059 Uiso calc PR 0.359(9) A 2
C C24A 0.3136(9) 0.8484(6) 0.2677(6) 0.043(2) Uiso d P 0.359(9) A 2
H H24D 0.2825 0.906 0.2552 0.064 Uiso calc PR 0.359(9) A 2
H H24E 0.2887 0.8005 0.2162 0.064 Uiso calc PR 0.359(9) A 2
H H24F 0.4243 0.8693 0.2872 0.064 Uiso calc PR 0.359(9) A 2
C C25 -0.0407(2) 0.39194(14) 0.45256(12) 0.0268(4) Uani d . 1 . .
H H25 0.0356 0.3934 0.4984 0.032 Uiso calc R 1 . .
C C26 -0.2614(2) 0.38520(15) 0.38122(13) 0.0326(5) Uani d . 1 . .
H H26 -0.3658 0.3818 0.3675 0.039 Uiso calc R 1 . .
C C27 -0.1579(2) 0.39160(13) 0.32665(12) 0.0238(4) Uani d . 1 . .
C C28 -0.1789(2) 0.39131(14) 0.23306(12) 0.0271(4) Uani d . 1 . .
H H28A -0.2852 0.3902 0.2136 0.035 Uiso calc R 1 . .
H H28B -0.1658 0.33 0.2059 0.035 Uiso calc R 1 . .
C C29 -0.0685(2) 0.47959(14) 0.20329(13) 0.0264(4) Uani d . 1 . .
H H29A -0.105 0.4835 0.1435 0.034 Uiso calc R 1 . .
H H29B -0.066 0.5411 0.2379 0.034 Uiso calc R 1 . .
N N1 -0.01775(17) 0.39683(10) 0.37253(9) 0.0211(3) Uani d . 1 A .
N N2 -0.18577(19) 0.38466(13) 0.45961(11) 0.0332(4) Uani d . 1 . .
H H2 -0.2259 0.3803 0.5068 0.04 Uiso calc R 1 . .
N N3 0.08812(17) 0.47106(11) 0.21059(9) 0.0213(3) Uani d . 1 A .
H H3D 0.1542 0.5317 0.2047 0.026 Uiso calc R 1 . .
H H3E 0.0903 0.4273 0.1653 0.026 Uiso calc R 1 . .
O O1 0.22245(14) 0.14213(9) 0.12977(8) 0.0222(3) Uani d . 1 . .
O O2 -0.03000(14) 0.14633(9) 0.18415(8) 0.0220(3) Uani d . 1 . .
O O3 0.09578(14) 0.28665(9) 0.09992(7) 0.0200(3) Uani d . 1 . .
O O4 0.38474(14) 0.64547(9) 0.23786(7) 0.0202(3) Uani d . 1 A .
O O5 0.57292(15) 0.75172(9) 0.37099(8) 0.0255(3) Uani d . 1 A .
O O6 0.26689(16) 0.71306(10) 0.36144(9) 0.0311(3) Uani d . 1 A .
Si Si1 0.13711(5) 0.21651(3) 0.16951(3) 0.01754(12) Uani d . 1 . .
S S1 0.27562(5) 0.30659(3) 0.27643(3) 0.02047(11) Uani d . 1 A .
S S2 0.37744(5) 0.54534(3) 0.40429(3) 0.01957(11) Uani d . 1 A .
Si Si2 0.40510(6) 0.66934(3) 0.34178(3) 0.01830(12) Uani d . 1 . .
Co Co1 0.17535(3) 0.426332(16) 0.320022(14) 0.01759(8) Uani d . 1 . .
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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
O1 C1 C2 110.90(15)
O1 C1 C3 109.00(16)
C2 C1 C3 111.12(16)
O1 C1 C4 105.32(15)
C2 C1 C4 110.62(18)
C3 C1 C4 109.70(17)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C1 C3 H3A 109.5
C1 C3 H3B 109.5
H3A C3 H3B 109.5
C1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
O2 C5 C8 106.03(14)
O2 C5 C7 111.20(15)
C8 C5 C7 110.13(16)
O2 C5 C6 107.83(14)
C8 C5 C6 110.78(16)
C7 C5 C6 110.74(16)
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C5 C8 H8A 109.5
C5 C8 H8B 109.5
H8A C8 H8B 109.5
C5 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
O3 C9 C10 112.16(15)
O3 C9 C12 108.85(15)
C10 C9 C12 110.00(17)
O3 C9 C11 105.01(15)
C10 C9 C11 110.67(16)
C12 C9 C11 110.04(17)
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C9 C11 H11A 109.5
C9 C11 H11B 109.5
H11A C11 H11B 109.5
C9 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C9 C12 H12A 109.5
C9 C12 H12B 109.5
H12A C12 H12B 109.5
C9 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
O4 C13 C15 111.03(14)
O4 C13 C16 108.08(15)
C15 C13 C16 110.94(17)
O4 C13 C14 105.59(15)
C15 C13 C14 110.32(17)
C16 C13 C14 110.74(16)
C13 C14 H14A 109.5
C13 C14 H14B 109.5
H14A C14 H14B 109.5
C13 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C13 C15 H15A 109.5
C13 C15 H15B 109.5
H15A C15 H15B 109.5
C13 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C13 C16 H16A 109.5
C13 C16 H16B 109.5
H16A C16 H16B 109.5
C13 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
O5 C17 C20 111.17(16)
O5 C17 C19 105.13(15)
C20 C17 C19 110.77(18)
O5 C17 C18 109.16(16)
C20 C17 C18 110.44(17)
C19 C17 C18 110.05(18)
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C23A C21 O6 112.2(4)
C23A C21 C22 116.1(4)
O6 C21 C22 106.32(17)
C23A C21 C24 90.4(4)
O6 C21 C24 111.66(19)
C22 C21 C24 119.8(3)
O6 C21 C23 103.83(19)
C22 C21 C23 105.8(2)
C24 C21 C23 108.2(2)
C23A C21 C24A 113.8(5)
O6 C21 C24A 113.0(3)
C22 C21 C24A 94.0(4)
C23 C21 C24A 130.9(3)
C21 C22 H22A 109.5
C21 C22 H22B 109.5
H22A C22 H22B 109.5
C21 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C21 C23 H23A 109.5
C21 C23 H23B 109.5
C21 C23 H23C 109.5
C21 C24 H24A 109.5
C21 C24 H24B 109.5
C21 C24 H24C 109.5
C21 C23A H23D 109.5
C21 C23A H23E 109.5
H23D C23A H23E 109.5
C21 C23A H23F 109.5
H23D C23A H23F 109.5
H23E C23A H23F 109.5
C21 C24A H24D 109.5
C21 C24A H24E 109.5
H24D C24A H24E 109.5
C21 C24A H24F 109.5
H24D C24A H24F 109.5
H24E C24A H24F 109.5
N1 C25 N2 110.52(18)
N1 C25 H25 124.7
N2 C25 H25 124.7
C27 C26 N2 106.45(18)
C27 C26 H26 126.8
N2 C26 H26 126.8
C26 C27 N1 108.50(17)
C26 C27 C28 129.68(18)
N1 C27 C28 121.81(16)
C27 C28 C29 114.13(16)
C27 C28 H28A 108.7
C29 C28 H28A 108.7
C27 C28 H28B 108.7
C29 C28 H28B 108.7
H28A C28 H28B 107.6
N3 C29 C28 111.08(15)
N3 C29 H29A 109.4
C28 C29 H29A 109.4
N3 C29 H29B 109.4
C28 C29 H29B 109.4
H29A C29 H29B 108
C25 N1 C27 106.07(16)
C25 N1 Co1 131.45(14)
C27 N1 Co1 121.89(12)
C25 N2 C26 108.44(16)
C25 N2 H2 125.8
C26 N2 H2 125.8
C29 N3 Co1 118.59(11)
C29 N3 H3D 107.7
Co1 N3 H3D 107.7
C29 N3 H3E 107.7
Co1 N3 H3E 107.7
H3D N3 H3E 107.1
C1 O1 Si1 131.67(11)
C5 O2 Si1 131.36(11)
C9 O3 Si1 130.58(11)
C13 O4 Si2 129.95(11)
C17 O5 Si2 132.89(11)
C21 O6 Si2 133.08(12)
O1 Si1 O2 105.95(7)
O1 Si1 O3 111.60(7)
O2 Si1 O3 103.88(6)
O1 Si1 S1 110.19(5)
O2 Si1 S1 116.05(5)
O3 Si1 S1 109.06(5)
Si1 S1 Co1 110.43(2)
Si2 S2 Co1 103.84(2)
O5 Si2 O6 111.83(7)
O5 Si2 O4 106.04(6)
O6 Si2 O4 105.85(7)
O5 Si2 S2 112.73(5)
O6 Si2 S2 106.07(5)
O4 Si2 S2 114.20(5)
N1 Co1 N3 96.46(6)
N1 Co1 S1 122.45(4)
N3 Co1 S1 106.17(4)
N1 Co1 S2 112.32(4)
N3 Co1 S2 115.05(4)
S1 Co1 S2 104.567(18)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O1 1.449(2)
C1 C2 1.518(3)
C1 C3 1.519(3)
C1 C4 1.525(3)
C2 H2A 0.98
C2 H2B 0.98
C2 H2C 0.98
C3 H3A 0.98
C3 H3B 0.98
C3 H3C 0.98
C4 H4A 0.98
C4 H4B 0.98
C4 H4C 0.98
C5 O2 1.449(2)
C5 C8 1.512(3)
C5 C7 1.522(3)
C5 C6 1.524(3)
C6 H6A 0.98
C6 H6B 0.98
C6 H6C 0.98
C7 H7A 0.98
C7 H7B 0.98
C7 H7C 0.98
C8 H8A 0.98
C8 H8B 0.98
C8 H8C 0.98
C9 O3 1.454(2)
C9 C10 1.515(3)
C9 C12 1.524(3)
C9 C11 1.524(3)
C10 H10A 0.98
C10 H10B 0.98
C10 H10C 0.98
C11 H11A 0.98
C11 H11B 0.98
C11 H11C 0.98
C12 H12A 0.98
C12 H12B 0.98
C12 H12C 0.98
C13 O4 1.461(2)
C13 C15 1.517(3)
C13 C16 1.517(3)
C13 C14 1.521(3)
C14 H14A 0.98
C14 H14B 0.98
C14 H14C 0.98
C15 H15A 0.98
C15 H15B 0.98
C15 H15C 0.98
C16 H16A 0.98
C16 H16B 0.98
C16 H16C 0.98
C17 O5 1.448(2)
C17 C20 1.516(3)
C17 C19 1.521(3)
C17 C18 1.524(3)
C18 H18A 0.98
C18 H18B 0.98
C18 H18C 0.98
C19 H19A 0.98
C19 H19B 0.98
C19 H19C 0.98
C20 H20A 0.98
C20 H20B 0.98
C20 H20C 0.98
C21 C23A 1.373(8)
C21 O6 1.453(2)
C21 C22 1.512(3)
C21 C24 1.523(4)
C21 C23 1.589(4)
C21 C24A 1.572(7)
C22 H22A 0.98
C22 H22B 0.98
C22 H22C 0.98
C23 H23A 0.98
C23 H23B 0.98
C23 H23C 0.98
C24 H24A 0.98
C24 H24B 0.98
C24 H24C 0.98
C23A H23D 0.98
C23A H23E 0.98
C23A H23F 0.98
C24A H24D 0.98
C24A H24E 0.98
C24A H24F 0.98
C25 N1 1.328(2)
C25 N2 1.334(3)
C25 H25 0.95
C26 C27 1.360(3)
C26 N2 1.365(3)
C26 H26 0.95
C27 N1 1.390(2)
C27 C28 1.488(3)
C28 C29 1.523(3)
C28 H28A 0.99
C28 H28B 0.99
C29 N3 1.481(2)
C29 H29A 0.99
C29 H29B 0.99
N1 Co1 2.0116(15)
N2 H2 0.88
N3 Co1 2.0754(15)
N3 H3D 0.92
N3 H3E 0.92
O1 Si1 1.6298(13)
O2 Si1 1.6295(13)
O3 Si1 1.6506(12)
O4 Si2 1.6453(12)
O5 Si2 1.6293(13)
O6 Si2 1.6310(14)
Si1 S1 2.0810(7)
S1 Co1 2.2724(5)
S2 Si2 2.0794(6)
S2 Co1 2.3028(5)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
N2 H2 S2 2_566 0.88 2.49 3.2365(16) 142.7
N2 H2 O6 2_566 0.88 2.60 3.367(2) 145.8
N3 H3D O4 . 0.92 2.23 3.0626(19) 149.7
N3 H3E O3 . 0.92 2.2 3.0654(19) 156.5
