#------------------------------------------------------------------------------
#$Date: 2017-08-09 17:13:17 +0200 (Wed 09 de Aug de 2017) $
#$Revision: 199684 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/08/2310819.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_2310819
loop_
_publ_author_name
'Meyers, E.A.'
'Lipscomb, W.N.'
_publ_section_title
;
 The crystal structure of hydroxylamine
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              583
_journal_page_last               587
_journal_volume                  8
_journal_year                    1955
_chemical_formula_sum            'H3 N O'
_chemical_name_systematic        'N H2 O H'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.297
_cell_length_b                   4.392
_cell_length_c                   4.885
_cell_volume                     156.557
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Meyers_ACCRA9_1955_518.cif
_cod_data_source_block           H3N1O1
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-08-09
;
_cod_original_cell_volume        156.5566
_cod_original_formula_sum        'H3 N1 O1'
_cod_database_code               2310819
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
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
_atom_site_attached_hydrogens
O1 O-2 0.06 -0.062 -0.023 1 0.0 1
N1 N-1 0.121 0.244 0.063 1 0.0 2
