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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/46/1534681.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_1534681
loop_
_publ_author_name
'Auffermann, G.'
'Kniep, R.'
'Prots', Yu.'
_publ_section_title
;
 SrN and SrN2: diazenides by synthesis under high N2-pressure
;
_journal_name_full               'Angew. Chem. Int. ed.'
_journal_page_first              547
_journal_page_last               549
_journal_volume                  40
_journal_year                    2001
_chemical_formula_sum            'N Sr'
_chemical_name_systematic        'Sr N'
_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                 94.713
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.46
_cell_length_b                   3.8096
_cell_length_c                   6.7228
_cell_volume                     343.561
_citation_journal_id_ASTM        ACIEF5
_cod_data_source_file            Auffermann_ACIEF5_2001_18.cif
_cod_data_source_block           N1Sr1
_cod_original_cell_volume        343.5609
_cod_original_formula_sum        'N1 Sr1'
_cod_database_code               1534681
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-1 0.0221 0 0.0833 1 0.0
Sr2 Sr+2 0.3559 0 0.092 1 0.0
N1 N-3 0.2441 0 0.7486 1 0.0
Sr1 Sr+2 0.154 0 0.3926 1 0.0
