#------------------------------------------------------------------------------
#$Date: 2025-01-10 09:00:44 +0200 (Fri, 10 Jan 2025) $
#$Revision: 297256 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/46/9014606.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_9014606
loop_
_publ_author_name
'Ott, H.'
_publ_section_title
;
 Das Gitter des Monohydrats des Li Cl (Li Cl + H₂ O)
;
_journal_coden_ASTM              ZKKKAJ
_journal_name_full
;
 Zeitschrift für Kristallographie, Kristallgeometrie, Kristallphysik,
 Kristallchemie
;
_journal_page_first              231
_journal_page_last               235
_journal_paper_doi               10.1524/zkri.1926.63.1.231
_journal_volume                  63
_journal_year                    1926
_chemical_formula_sum            'Cl H2 Li O'
_chemical_name_systematic        'Lithium chloride hydrate'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.83
_cell_length_b                   3.83
_cell_length_c                   3.83
_cell_volume                     56.182
_database_code_amcsd             0017411
_exptl_crystal_density_diffrn    1.521
_cod_duplicate_entry             1010495
_cod_original_sg_symbol_H-M      'P m 3 m'
_cod_database_code               9014606
_amcsd_formula_title             'Cl H2 Li O'
loop_
_space_group_symop_operation_xyz
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z,x,y
-y,-z,-x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Cl1 0.00000 0.00000 0.00000 0
O1 0.50000 0.50000 0.50000 2
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2025-01-10T08:59:59+02:00
;
 Corrected the '_chemical_formula_sum' data value and added the
 '_chemical_name_systematic' data item. Updated bibliographic information.
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017411
