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#$Date: 2014-10-25 21:56:42 +0300 (Sat, 25 Oct 2014) $
#$Revision: 125874 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/13/9011344.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9011344
loop_
_publ_author_name
'Nowotny, H.'
'Heger, G.'
_publ_section_title
;Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate,
 Ba(NO3)2 Locality: synthetic
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              952
_journal_page_last               956
_journal_volume                  39
_journal_year                    1983
_chemical_formula_structural     Sr(NO3)2
_chemical_formula_sum            'N2 O6 Sr'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.7813
_cell_length_b                   7.7813
_cell_length_c                   7.7813
_cell_volume                     471.147
_exptl_crystal_density_diffrn    2.984
_[local]_cod_cif_authors_sg_H-M  'P a 3'
_[local]_cod_chemical_formula_sum_orig 'Sr N2 O6'
_cod_database_code               9011344
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+z,x,1/2-y
z,1/2-x,1/2+y
1/2-z,1/2+x,y
-z,-x,-y
1/2+y,1/2-z,-x
1/2-y,-z,1/2+x
-y,1/2+z,1/2-x
y,z,x
x,1/2-y,1/2+z
1/2-x,1/2+y,z
1/2+x,y,1/2-z
-x,-y,-z
1/2-z,-x,1/2+y
-z,1/2+x,1/2-y
1/2+z,1/2-x,-y
z,x,y
1/2-y,1/2+z,x
1/2+y,z,1/2-x
y,1/2-z,1/2+x
-y,-z,-x
-x,1/2+y,1/2-z
1/2+x,1/2-y,-z
1/2-x,-y,1/2+z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Sr 0.01264 0.01264 0.01264 0.00018 0.00018 0.00018
N 0.01432 0.01432 0.01432 0.00058 0.00058 0.00058
O 0.02528 0.02466 0.01577 0.00503 0.00567 0.00466
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sr 0.00000 0.00000 0.00000
N 0.34510 0.34510 0.34510
O 0.27376 0.28503 0.47538
_journal_paper_doi 10.1107/S0108270183006976