#------------------------------------------------------------------------------
#$Date: 2023-05-10 20:44:19 +0300 (Wed, 10 May 2023) $
#$Revision: 283658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/35/9013506.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_9013506
loop_
_publ_author_name
'Bosi, F.'
'Belardi, G.'
'Ballirano, P.'
_publ_section_title
;
 Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2,
 with M2+= Mg, Fe, Co, Ni, Cu, and Zn
;
_journal_name_full               'American Mineralogist'
_journal_page_first              74
_journal_page_last               82
_journal_paper_doi               10.2138/am.2009.2898
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_structural     K2Zn(SO4)2(H2O)6
_chemical_formula_sum            'H12 K2 O14 S2 Zn'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.775
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.0449
_cell_length_b                   12.2213
_cell_length_c                   6.1592
_cell_volume                     658.328
_database_code_amcsd             0004781
_exptl_crystal_density_diffrn    2.239
_cod_original_formula_sum        'K2 Zn S2 O14 H12'
_cod_database_code               9013506
_amcsd_formula_title             K2Zn(SO4)2(H2O)6
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
K 0.13362 0.34570 0.34310 0.02896 K 0
ZnM 0.00000 0.00000 0.00000 0.01671 Zn 0
S 0.41199 0.13524 0.72669 0.01703 S 0
O1 0.40790 0.23002 0.57700 0.03270 O 0
O2 0.55620 0.07600 0.75280 0.03880 O 0
O3 0.28410 0.06149 0.62060 0.02320 O 0
O4 0.39540 0.17307 0.94770 0.02550 O 0
OW1 0.16990 0.11285 0.16670 0.02320 O 0
OW2 -0.17020 0.11474 0.03520 0.02220 O 0
OW3 -0.00230 -0.06799 0.30000 0.02250 O 0
H11 0.19900 0.09500 0.29200 0.03900 H 0
H12 0.23000 0.12100 0.10500 0.03800 H 0
H21 -0.24500 0.10000 -0.05300 0.04700 H 0
H22 -0.14900 0.17300 0.00300 0.05700 H 0
H31 -0.08400 -0.06300 0.33700 0.06700 H 0
H32 0.03100 -0.12700 0.32900 0.05000 H 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:54:28+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004781
