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#$Date: 2015-10-10 06:09:38 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164617 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/67/1536767.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_1536767
loop_
_publ_author_name
'Prots', Yu.'
'Tovar, M.'
'Auffermann, G.'
'Kniep, R.'
_publ_section_title
;
 Sr4N3: A Hitherto Missing Member in the Nitrogen Pressure Reaction Series
 Sr2NSr4N3SrNSrN2
;
_journal_name_full               'Angewandte Chemie (Edition international)'
_journal_page_first              2288
_journal_page_last               2290
_journal_volume                  41
_journal_year                    2002
_chemical_formula_sum            'N3 Sr4'
_chemical_name_systematic        'Sr4 N3'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.447
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.6886
_cell_length_b                   3.8173
_cell_length_c                   13.7382
_cell_volume                     348.551
_citation_journal_id_ASTM        ACIEAY
_cod_data_source_file            Prots_ACIEAY_2002_578.cif
_cod_data_source_block           N3Sr4
_cod_original_cell_volume        348.5509
_cod_database_code               1536767
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
N2 N-2 0.085 0 0.0234 0.5 0.0
Sr1 Sr+2 0.4133 0 0.1412 1 0.0
Sr2 Sr+2 0.129 0 0.3413 1 0.0
N1 N-2 0.7748 0 0.2483 1 0.0
