#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/24/9012480.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_9012480
loop_
_publ_author_name
'Schuch, A. F.'
'Mills, R. L.'
_publ_section_title
;
 Crystal structures of the three modifications of nitrogen 14 and
 nitrogen 15 at high pressure
 Sample: at T = 20 K
 Note: alpha phase
;
_journal_name_full               'Journal of Chemical Physics'
_journal_page_first              6000
_journal_page_last               6008
_journal_paper_doi               10.1063/1.1672899
_journal_volume                  52
_journal_year                    1970
_chemical_compound_source        Synthetic
_chemical_formula_sum            N
_chemical_name_common            Nitrogen
_chemical_name_mineral           Nitrogen
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.649
_cell_length_b                   5.649
_cell_length_c                   5.649
_cell_formula_units_Z            4
_cell_volume                     180.266
_database_code_amcsd             0013001
_diffrn_ambient_temperature      20
_exptl_crystal_density_diffrn    0.516
_cod_database_code               9012480
loop_
_space_group_symop_operation_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
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N 0.03000 0.03000 0.03000 0.01773
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0013001
