#------------------------------------------------------------------------------
#$Date: 2011-09-28 15:24:46 +0100 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/22/2202269.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_2202269
loop_
_publ_author_name
'Carballo, Rosa '
'Casti\~neiras, Alfonso'
'Covelo, Berta'
'Garc\'ia-Mart\'inez, Emilia'
'V\'azquez-L\'opez, Ezequiel M.'
_publ_section_title
;
(OC-6-32)-Diaquabis(glycolato)cobalt(II)
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              m588
_journal_page_last               m590
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          '[Co (C2 H3 O3)2 (H2 O1)2]'
_chemical_formula_moiety         'C4 H10 Co O8'
_chemical_formula_sum            'C4 H10 Co O8'
_chemical_formula_weight         245.05
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 91.4537(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.5388(9)
_cell_length_b                   5.8330(4)
_cell_length_c                   12.4477(9)
_cell_measurement_temperature    293(2)
_cell_volume                     837.53(11)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.943
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_[local]_cod_cif_authors_sg_Hall -P2ybc
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2202269
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_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
_atom_site_type_symbol
Co 0.25965(2) 0.13328(4) 0.160112(18) 0.02436(8) Uani d . 1 . . Co
O1 0.41268(13) 0.2949(3) 0.19709(14) 0.0380(4) Uani d . 1 . . O
O2 0.22921(13) 0.0993(3) 0.32407(11) 0.0337(3) Uani d D 1 . . O
O11 0.30574(11) 0.1296(2) -0.00242(9) 0.0320(3) Uani d . 1 . . O
O12 0.40474(12) -0.0613(2) -0.12429(10) 0.0380(3) Uani d . 1 . . O
O13 0.32193(13) -0.1998(2) 0.14107(10) 0.0328(3) Uani d D 1 . . O
C11 0.35881(16) -0.0448(3) -0.03494(14) 0.0271(4) Uani d . 1 . . C
C12 0.36884(17) -0.2502(3) 0.03888(14) 0.0306(4) Uani d . 1 . . C
H12A 0.3276 -0.3789 0.0068 0.037 Uiso calc R 1 . . H
H12B 0.4497 -0.2929 0.0481 0.037 Uiso calc R 1 . . H
O21 0.16890(11) 0.4379(2) 0.14399(10) 0.0319(3) Uani d . 1 . . O
O22 -0.00246(11) 0.60591(19) 0.12195(9) 0.0270(3) Uani d . 1 . . O
O23 0.08599(12) 0.0252(2) 0.13200(11) 0.0345(3) Uani d . 1 . . O
C21 0.06093(16) 0.4321(3) 0.12972(13) 0.0226(4) Uani d . 1 . . C
C22 0.00151(15) 0.2011(3) 0.12315(14) 0.0245(4) Uani d . 1 . . C
H22A -0.0531 0.1868 0.1807 0.029 Uiso calc R 1 . . H
H22B -0.0410 0.1874 0.0552 0.029 Uiso calc R 1 . . H
H11 0.477(2) 0.236(4) 0.1780(18) 0.060(8) Uiso d . 1 . . H
H12 0.418(2) 0.360(4) 0.254(2) 0.060(8) Uiso d . 1 . . H
H23 0.053(2) -0.111(4) 0.1269(17) 0.051(7) Uiso d . 1 . . H
H13 0.278(2) -0.305(4) 0.161(2) 0.087(10) Uiso d D 1 . . H
H21 0.1576(19) 0.091(4) 0.3427(16) 0.042(6) Uiso d . 1 . . H
H22 0.260(2) 0.180(4) 0.3706(17) 0.065(8) Uiso d D 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Co 0.02788(14) 0.01814(13) 0.02727(14) 0.00136(11) 0.00496(9) -0.00130(10)
O1 0.0289(8) 0.0400(9) 0.0451(9) -0.0001(7) 0.0049(7) -0.0144(7)
O2 0.0316(8) 0.0409(9) 0.0287(7) -0.0063(7) 0.0046(6) -0.0055(6)
O11 0.0419(8) 0.0267(7) 0.0278(7) 0.0097(6) 0.0063(6) 0.0037(6)
O12 0.0448(9) 0.0412(8) 0.0288(7) 0.0091(6) 0.0142(6) 0.0031(6)
O13 0.0493(9) 0.0200(7) 0.0297(7) 0.0017(6) 0.0141(6) 0.0022(5)
C11 0.0262(10) 0.0276(10) 0.0274(10) -0.0003(8) 0.0014(8) 0.0002(8)
C12 0.0392(11) 0.0227(10) 0.0304(10) 0.0018(8) 0.0103(8) -0.0017(8)
O21 0.0277(7) 0.0172(7) 0.0510(8) -0.0001(5) 0.0049(6) -0.0005(6)
O22 0.0311(7) 0.0179(6) 0.0322(7) 0.0030(5) 0.0035(5) 0.0007(5)
O23 0.0339(8) 0.0159(7) 0.0536(9) -0.0010(6) -0.0020(6) -0.0039(6)
C21 0.0304(10) 0.0208(9) 0.0169(8) -0.0002(7) 0.0048(7) 0.0005(6)
C22 0.0302(10) 0.0202(9) 0.0232(9) -0.0003(7) 0.0004(7) 0.0015(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co O1 . 2.0439(15) y
Co O21 . 2.0696(12) y
Co O13 . 2.0870(13) y
Co O2 . 2.0891(14) y
Co O11 . 2.1050(12) y
Co O23 . 2.1213(14) y
O1 H11 . 0.86(3) ?
O1 H12 . 0.81(2) ?
O2 H21 . 0.86(2) ?
O2 H22 . 0.822(16) ?
O11 C11 . 1.260(2) ?
O12 C11 . 1.248(2) ?
O13 C12 . 1.426(2) ?
O13 H13 . 0.840(17) ?
C11 C12 . 1.512(2) ?
C12 H12A . 0.9700 ?
C12 H12B . 0.9700 ?
O21 C21 . 1.254(2) ?
O22 C21 . 1.253(2) ?
O23 C22 . 1.418(2) ?
O23 H23 . 0.88(2) ?
C21 C22 . 1.513(2) ?
C22 H22A . 0.9700 ?
C22 H22B . 0.9700 ?