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#$Date: 2015-09-04 18:07:01 +0300 (Fri, 04 Sep 2015) $
#$Revision: 154070 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/96/1529609.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_1529609
loop_
_publ_author_name
'Beagley, B.'
'McAuliffe, C.A.'
'Mackie, A.G.'
'Pritchard, R.G.'
_publ_section_title
;
 Preparation and crystal structure of manganese(II) isothiocyanate
 tetrahydrate
;
_journal_name_full               'Inorganica Chimica Acta'
_journal_page_first              163
_journal_page_last               166
_journal_volume                  89
_journal_year                    1984
_chemical_formula_sum            'C2 H8 Mn N2 O4 S2'
_chemical_name_systematic        'Mn (S C N)2 (H2 O)4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.57
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.827
_cell_length_b                   9.208
_cell_length_c                   7.456
_cell_volume                     496.206
_citation_journal_id_ASTM        ICHAA3
_cod_data_source_file            Beagley_ICHAA3_1984_1032.cif
_cod_data_source_block           C2H8Mn1N2O4S2
_cod_original_cell_volume        496.2057
_cod_chemical_formula_sum_orig   'C2 H8 Mn1 N2 O4 S2'
_cod_database_code               1529609
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_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
C1 C+4 0.7734 0.2169 0.6366 1 0.0
O1 O-2 0.3894 0.4118 0.2087 1 0.0
H4 H+1 0.2595 0.4391 0.6435 1 0.0
Mn1 Mn+2 0.5 0.5 0.5 1 0.0
S1 S-2 0.9081 0.0743 0.6797 1 0.0
O2 O-2 0.2809 0.3839 0.5718 1 0.0
H1 H+1 0.3125 0.4606 0.1244 1 0.0
N1 N-3 0.6769 0.3156 0.6026 1 0.0
H2 H+1 0.3773 0.2967 0.1728 1 0.0
H3 H+1 0.1894 0.384 0.4711 1 0.0