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#$Date: 2015-01-27 20:58:39 +0100 (Tue 27 de Jan de 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/17/1001785.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_1001785
loop_
_publ_author_name
'Baraton, M I'
'Billy, M'
'Labbe, J C'
'Quintard, P'
'Roult, G'
_publ_section_title
;
L'Oxynitrure de Silicium : Si2 N2 O II. Evolution Structurale et
Endommagement par Irradiation aux Neutrons Rapides
;
_journal_coden_ASTM              MRBUAC
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1087
_journal_page_last               1099
_journal_paper_doi               10.1016/0025-5408(88)90198-5
_journal_volume                  23
_journal_year                    1988
_chemical_compound_source        synthetic
_chemical_formula_structural     'Si2 N2 O'
_chemical_formula_sum            'N2 O Si2'
_chemical_name_mineral           Sinoite
_chemical_name_systematic        'Disilicon dinitride oxide'
_space_group_IT_number           36
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.8709(4)
_cell_length_b                   5.4907(2)
_cell_length_c                   4.8500(2)
_cell_volume                     236.2
_exptl_crystal_density_meas      2.77
_cod_database_code               1001785
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,z
-x,-y,1/2+z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,z
1/2-x,1/2-y,1/2+z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Si1 Si4+ 8 b 0.18 0.1545 0.2769 1. 0 d
O1 O2- 4 a 0. 0.215 0.23 1. 0 d
N1 N3- 8 b 0.2171 0.1268 0.6283 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Si4+ 4.000
O2- -2.000
N3- -3.000
