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#$Date: 2015-10-13 01:09:43 +0300 (Tue, 13 Oct 2015) $
#$Revision: 166931 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/09/2310925.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_2310925
loop_
_publ_author_name
'Migchelsen, T.'
'Vos, A.'
_publ_section_title
;
 Reinvestigation of the crystal structure of ammonium
 bromochloroiodate(I), N H4 Br I Cl, at 140 K
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              812
_journal_page_last               815
_journal_volume                  22
_journal_year                    1967
_chemical_formula_sum            'Br Cl H4 I N'
_chemical_name_systematic        '(N H4) (Br I Cl)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.28
_cell_length_b                   6.075
_cell_length_c                   8.648
_cell_volume                     540.076
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Migchelsen_ACCRA9_1967_1084.cif
_cod_data_source_block           H4Br1Cl1I1N1
_cod_original_cell_volume        540.0762
_cod_chemical_formula_sum_orig   'H4 Br1 Cl1 I1 N1'
_cod_database_code               2310925
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-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
Br1 Br 0.4242 0.25 0.2642 1 0.0
N1 N-3 0.3466 0.75 0.0401 1 0.0
I1 I 0.618 0.25 0.4478 1 0.0
Cl1 Cl 0.8371 0.25 0.6473 1 0.0