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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/01/1530158.cif $
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#
# 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_1530158
loop_
_publ_author_name
'Khodashova, T.S.'
'Bokii, G.B.'
'Porai-Koshits, M.A.'
'Sergienko, V.S.'
'Parpiev, N.A.'
_publ_section_title
;
 Refinement of composition and structure of hydrolyzed ammonium nitroso
 penta chloro ruthenate
;
_journal_name_full
'Zhurnal Strukturnoi Khimii (Issue-No. from 1981)'
_journal_page_first              1105
_journal_page_last               1109
_journal_volume                  13
_journal_year                    1972
_chemical_formula_sum            'Cl5 H12 N3 O3 Ru'
_chemical_name_systematic        '(N H4)2 (Ru N O Cl4 (O H)) (H Cl) H2 O'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                104
_cell_formula_units_Z            4
_cell_length_a                   11.26
_cell_length_b                   15.74
_cell_length_c                   6.76
_cell_volume                     1162.503
_citation_journal_id_ASTM        ZSTKAI
_cod_data_source_file            Khodashova_ZSTKAI_1972_227.cif
_cod_data_source_block           H12Cl5N3O3Ru1
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'H12 Cl5 N3 O3 Ru1'
_cod_database_code               1530158
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
Cl2 Cl-1 0.2331 0.2268 0.11719 1 0.0
N3 N-3 0.6672 0.0774 0.3528 1 0.0
O1 O-2 0.1435 0.0455 0.3258 1 0.0
O3 O-2 0.7601 0.2384 0.1624 1 0.0
Cl3 Cl-1 0.3332 -0.0431 0.1522 1 0.0
N1 N+1 0.4146 0.1395 0.0093 1 0.0
Cl4 Cl-1 0.1661 0.0551 -0.1286 1 0.0
N2 N-3 0.0556 0.3446 0.4926 1 0.0
Cl5 Cl-1 0.0495 0.3696 -0.006 1 0.0
Cl1 Cl-1 0.4071 0.1273 0.4498 1 0.0
O2 O-2 0.4981 0.173 -0.0893 1 0.0
Ru1 Ru+4 0.2948 0.0953 0.1506 1 0.0