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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/68/2106873.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_2106873
loop_
_publ_author_name
'Danielsen, J.'
'Larsen, F.K.'
'Hazell, A.'
_publ_section_title
;
 The Structure of Potassium Chlorate at 77 and 298 K
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              913
_journal_page_last               915
_journal_volume                  37
_journal_year                    1981
_chemical_formula_sum            'Cl K O3'
_chemical_name_systematic        'K Cl O3'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.21
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.63
_cell_length_b                   5.568
_cell_length_c                   7.047
_cell_volume                     170.486
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Danielsen_ACBCAR_1981_1310.cif
_cod_data_source_block           Cl1K1O3
_cod_original_cell_volume        170.4856
_cod_original_formula_sum        'Cl1 K1 O3'
_cod_database_code               2106873
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
K1 K+1 0.3555 0.25 0.7086 1 0.0
Cl1 Cl+5 0.121 0.25 0.1745 1 0.0
O1 O-2 0.4009 0.25 0.1165 1 0.0
O2 O-2 0.1456 0.4639 0.3057 1 0.0
