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#$Date: 2016-12-14 14:05:40 +0200 (Wed, 14 Dec 2016) $
#$Revision: 189124 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/14/2001491.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_2001491
loop_
_publ_author_name
'Tang, K.'
'Kastner, M. E.'
'Cooper, J. N.'
'Kanaskie, M.'
'Monoski, A.'
_publ_section_title
;
 Structures of cis- and
 trans-bis(ethylenediamine)(isothiocyanato)(thiosulfato)cobalt(III)
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1265
_journal_page_last               1267
_journal_paper_doi               10.1107/S0108270193001970
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C5 H18 Co N5 O4 S3'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.369(9)
_cell_length_b                   7.958(8)
_cell_length_c                   13.818(9)
_cell_volume                     1360.1(19)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.75
_exptl_crystal_density_diffrn    1.79
_exptl_crystal_density_meas      1.78
_exptl_crystal_F_000             760
_cod_data_source_file            cd1005.cif
_cod_data_source_block           cd1005a
_cod_original_cell_volume        1360(2)
_cod_original_formula_sum        'C5 H18 Co1 N5 O4 S3'
_cod_database_code               2001491
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_attached_hydrogens
Co .06170(10) .11420(10) .0 .0170(10) 0
S(1) -.03190(10) -.0816(2) .0861(2) .0260(10) 0
S(2) -.06660(10) -.2858(2) .0011(2) .0250(10) 0
S(3) .1941(2) -.2393(3) -.2414(2) .0400(10) 0
O(1) -.1464(5) -.3747(6) .0595(5) .042(2) 0
O(2) .0312(4) -.3872(5) -.0111(6) .041(2) 0
O(3) -.1123(4) -.2266(7) -.0896(4) .038(2) 0
O(4) -.2401(5) -.6952(6) .0279(4) .038(2) 2
N(1) -.0598(4) .1510(7) -.0881(4) .022(2) 0
N(2) .1345(4) .2929(7) -.0765(5) .025(2) 0
N(3) .0079(4) .2808(7) .0933(5) .025(2) 0
N(4) .1828(4) .0857(8) .0904(5) .029(2) 0
N(5) .1217(5) -.0421(7) -.0879(5) .027(2) 0
C(1) -.0382(5) .2900(9) -.1580(5) .027(2) 0
C(2) .0844(6) .2996(12) -.1729(7) .034(3) 0
C(3) .0923(7) .3174(11) .1662(6) .034(3) 0
C(4) .1529(7) .1547(10) .1854(6) .034(2) 0
C(5) .1502(5) -.1261(8) -.1522(5) .022(2) 0
H(1A) -.1187 .1774 -.0531 ? 0
H(1B) -.0739 .0554 -.1205 ? 0
H(2A) .2057 .2707 -.0812 ? 0
H(2B) .1265 .3926 -.0466 ? 0
H(3A) -.0515 .2409 .1230 ? 0
H(3B) -.0103 .3657 .0619 ? 0
H(4A) .2418 .1389 .0676 ? 0
H(4D) .1986 -.0242 .0965 ? 0
H(1C) -.0654 .3947 -.1335 ? 0
H(1D) -.0737 .2665 -.2182 ? 0
H(2C) .1095 .2079 -.2120 ? 0
H(2D) .1027 .4033 -.2044 ? 0
H(3C) .0598 .3590 .2245 ? 0
H(3D) .1412 .4011 .1420 ? 0
H(4B) .2163 .1762 .2236 ? 0
H(4C) .1075 .0774 .2199 ? 0
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
Co S(1) S(2) 110.50(10)
S(1) S(2) O(1) 102.0(3)
S(1) S(2) O(2) 109.2(3)
O(1) S(2) O(2) 110.8(3)
S(1) S(2) O(3) 108.6(2)
O(1) S(2) O(3) 111.8(3)
O(2) S(2) O(3) 113.7(4)
Co N(1) C(1) 112.1(4)
Co N(2) C(2) 108.5(5)
Co N(3) C(3) 109.9(5)
Co N(4) C(4) 109.5(4)
Co N(5) C(5) 170.1(6)
N(1) C(1) C(2) 107.5(6)
N(2) C(2) C(1) 107.1(6)
N(3) C(3) C(4) 107.4(7)
N(4) C(4) C(3) 106.6(6)
S(3) C(5) N(5) 177.9(6)
S(1) Co N(1) 92.1(2)
S(1) Co N(2) 176.3(2)
N(1) Co N(2) 84.8(2)
S(1) Co N(3) 87.0(2)
N(1) Co N(3) 92.7(2)
N(2) Co N(3) 91.1(2)
S(1) Co N(4) 88.7(2)
N(1) Co N(4) 177.9(2)
N(2) Co N(4) 94.3(2)
N(3) Co N(4) 85.3(2)
S(1) Co N(5) 94.9(2)
N(1) Co N(5) 90.0(3)
N(2) Co N(5) 87.2(3)
N(3) Co N(5) 176.7(2)
N(4) Co N(5) 91.9(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co S(1) 2.277(3)
Co N(1) 1.956(6)
Co N(2) 1.988(6)
Co N(3) 1.965(6)
Co N(4) 1.963(6)
Co N(5) 1.890(6)
S(1) S(2) 2.051(3)
S(2) O(1) 1.458(6)
S(2) O(2) 1.465(5)
S(2) O(3) 1.453(6)
S(3) C(5) 1.621(7)
N(1) C(1) 1.492(9)
N(2) C(2) 1.470(11)
N(3) C(3) 1.479(11)
N(4) C(4) 1.470(10)
N(5) C(5) 1.166(9)
C(1) C(2) 1.532(10)
C(3) C(4) 1.520(12)
