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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/05/2310529.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310529
loop_
_publ_author_name
'Britton, D.'
'Dunitz, J.D.'
_publ_section_title
;
 The Crystal Structure of Silver cyanate
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              424
_journal_page_last               428
_journal_volume                  18
_journal_year                    1965
_chemical_formula_sum            'C Ag N O'
_chemical_name_systematic        'Ag N C O'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.473
_cell_length_b                   6.372
_cell_length_c                   3.416
_cell_volume                     119.129
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Britton_ACCRA9_1965_1871.cif
_cod_data_source_block           C1Ag1N1O1
_cod_original_cell_volume        119.1294
_cod_original_formula_sum        'C1 Ag1 N1 O1'
_cod_database_code               2310529
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,z
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
N1 N-3 0.7865 0.25 0.2211 1 0.0
Ag1 Ag+1 0 0 0 1 0.0
O1 O-2 0.3772 0.25 0.4415 1 0.0
C1 C+4 0.5792 0.25 0.3259 1 0.0
