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#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2001974.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_2001974
loop_
_publ_author_name
'Garc\'ia-Granda, S.'
'Calvo-P\'erez, V.'
'G\'omez-Beltr\'an, F.'
_publ_section_title
;
 Structure redetermination of carbonatobis(ethlenediamine)cobalt(III)
 chloride
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              322
_journal_page_last               324
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C5 H16 Cl Co N4 O3'
_chemical_formula_weight         274.59
_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                   10.754(4)
_cell_length_b                   11.084(3)
_cell_length_c                   8.564(2)
_cell_volume                     1020.8(5)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.93
_exptl_crystal_density_diffrn    1.79
_exptl_crystal_F_000             568
_[local]_cod_data_source_file    hu0389.cif
_[local]_cod_data_source_block   hu0389_structure_1_of_1
_[local]_cod_chemical_formula_sum_orig 'C5 H16 Cl1 Co1 N4 O3'
_cod_database_code               2001974
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Co(1) .06969(3) .21093(3) .00485 1.930(10)
Cl(1) .23886(7) .54204(7) .5122(2) 3.66(3)
O(1) .2360(2) .1882(2) .0767(3) 2.57(7)
O(2) .1418(2) .0698(2) -.0867(3) 2.84(8)
O(3) .3444(2) .0337(2) -.0306(3) 3.50(10)
N(1) .1298(3) .3090(3) -.1693(4) 2.45(9)
N(2) -.0900(3) .2083(3) -.1055(4) 2.60(10)
N(3) .0033(3) .1162(3) .1786(4) 2.50(10)
N(4) .0314(3) .3528(3) .1304(4) 2.40(9)
C(3) -.0681(4) .1970(4) .2828(7) 3.3(2)
C(2) -.0646(4) .2381(5) -.2714(6) 2.90(10)
C(5) .2471(3) .0923(3) -.0154(5) 2.40(10)
C(1) .0235(5) .3440(4) -.2697(6) 3.00(10)
C(4) .0039(5) .3133(4) .2932(5) 2.90(10)
H(1) .184(4) .260(4) -.225(5) 2.0(9)
H(2) .176(4) .369(4) -.140(6) 5.0(10)
H(3) -.1565(3) .2745(3) -.0658(4) 8(2)
H(4) -.1298(3) .1192(3) -.0955(4) 7.0(10)
H(5) -.038(4) .052(4) .145(5) 4.0(10)
H(6) .067(4) .085(4) .243(5) 3.0(10)
H(7) .100(4) .401(4) .126(5) 4.0(10)
H(8) -.031(4) .391(4) .110(5) 2.0(10)
H(31) -.1551(4) .2168(4) .2252(7) 4.0(10)
H(32) -.0865(4) .1601(4) .3972(7) 1.7(9)
H(21) -.134(4) .256(4) -.328(6) 3.0(10)
H(22) -.026(4) .168(3) -.305(4) 2.0(10)
H(11) .062(3) .372(3) -.375(5) 3.0(10)
H(12) -.017(5) .413(4) -.219(6) 5.0(10)
H(42) .086(4) .302(3) .339(5) 3.0(10)
H(41) -.035(4) .374(4) .356(5) 3.0(10)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O(2) Co(1) O(1) 69.2(1)
N(1) Co(1) O(2) 90.5(1)
N(2) Co(1) O(2) 98.4(1)
N(3) Co(1) O(1) 91.5(1)
N(3) Co(1) N(1) 1.77.7(1)
N(4) Co(1) O(1) 97.3(1)
N(4) Co(1) N(1) 92.4(1)
N(4) Co(1) N(3) 86.4(1)
C(5) Co(1) O(2) 34.3(1)
C(5) Co(1) N(2) 132.4(1)
C(5) Co(1) N(4) 132.2(1)
C(5) O(2) Co(1) 90.2(2)
C(2) N(2) Co(1) 107.3(2)
C(4) N(4) Co(1) 108.7(2)
C(1) C(2) N(2) 106.2(4)
O(2) C(5) Co(1) 55.4(2)
O(3) C(5) Co(1) 176.8(3)
O(3) C(5) O(2) 125.6(3)
C(3) C(4) N(4) 107.3(4)
N(1) Co(1) O(1) 90.5(1)
N(2) Co(1) O(1) 167.1(1)
N(2) Co(1) N(1) 86.0(1)
N(3) Co(1) O(2) 91.2(1)
N(3) Co(1) N(2) 92.2(1)
N(4) Co(1) O(2) 166.2(1)
N(4) Co(1) N(2) 95.3(1)
C(5) Co(1) O(1) 34.9(1)
C(5) Co(1) N(1) 89.2(1)
C(5) Co(1) N(3) 93.0(1)
C(5) O(1) Co(1) 89.9(2)
C(1) N(1) Co(1) 109.4(3)
C(3) N(3) Co(1) 108.8(3)
C(4) C(3) N(3) 106.7(4)
O(1) C(5) Co(1) 55.2(2)
O(2) C(5) O(1) 110.5(3)
O(3) C(5) O(1) 123.9(3)
C(2) C(1) N(1) 106.6(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Co(1) O(1) 1.908(2)
Co(1) N(2) 1.960(3)
Co(1) C(5) 2.324(3)
O(3) C(5) 1.238(4)
N(3) C(3) 1.479(6)
C(2) C(1) 1.508(6)
Co(1) O(2) 1.914(3)
Co(1) N(3) 1.956(3)
O(1) C(5) 1.329(4)
N(1) C(1) 1.482(5)
N(4) C(4) 1.491(5)
Co(1) N(1) 1.956(3)
Co(1) N(4) 1.948(3)
O(2) C(5) 1.311(4)
N(2) C(2) 1.483(6)
C(3) C(4) 1.506(6)