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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/36/8103670.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_8103670
loop_
_publ_author_name
'Ribar, B.'
'Milinski, N.'
'Herak, R.'
'Krstanovic, I.'
'Djuric, S.'
_publ_section_title
;
 The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              133
_journal_page_last               138
_journal_volume                  144
_journal_year                    1976
_chemical_formula_sum            'Co H4 N2 O8'
_chemical_name_systematic        'Co (N O3)2 (H2 O)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.65
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.019
_cell_length_b                   8.629
_cell_length_c                   5.729
_cell_volume                     297.234
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Ribar_ZEKGAX_1976_829.cif
_cod_data_source_block           H4Co1N2O8
_cod_original_cell_volume        297.2343
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'H4 Co1 N2 O8'
_cod_database_code               8103670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,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_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.1254 0.2352 0.4258 1 0.0
O1 O-2 0.1088 0.2328 0.0447 1 0.0
Co1 Co+2 0 0 0 1 0.0
O4 O-2 0.7457 0.5149 0.2644 1 0.0
N1 N+5 0.1702 0.2939 0.2384 1 0.0
O2 O-2 0.279 0.4199 0.2277 1 0.0
