#------------------------------------------------------------------------------
#$Date: 2023-05-18 14:51:33 +0200 (Thu 18 de May de 2023) $
#$Revision: 283866 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/83/9008381.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_9008381
loop_
_publ_author_name
'Giester, G.'
'Zemann, J.'
_publ_section_title
;The crystal structure of the natrochalcite-type compounds
 (Me+)Cu2(OH)(zO4)2*H2O [Me+ = Na,K,Rb; z = S,Se], with special reference to
 the hydrogen bonds Locality: synthetic
;
_journal_name_full               'Zeitschrift fur Kristallographie'
_journal_page_first              431
_journal_page_last               442
_journal_volume                  179
_journal_year                    1987
_chemical_compound_source        Synthetic
_chemical_formula_structural     RbCu2(OH)(SO4)2(H2O)
_chemical_formula_sum            'Cu2 H5 O10 Rb S2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.22
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.005
_cell_length_b                   6.305
_cell_length_c                   7.802
_cell_volume                     397.391
_database_code_amcsd             0010970
_exptl_crystal_density_diffrn    3.692
_cod_original_formula_sum        'Rb Cu2 S2 O10 H5'
_cod_database_code               9008381
_amcsd_formula_title             RbCu2(OH)(SO4)2(H2O)
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,z
1/2+x,1/2-y,z
-x,y,-z
1/2-x,1/2+y,-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Rb 0.01060 0.02280 0.01130 0.00000 0.00290 0.00000
Cu 0.00710 0.00950 0.01480 0.00040 0.00370 -0.00090
S 0.00700 0.01060 0.00990 0.00000 0.00310 0.00000
O1 0.01160 0.01530 0.01440 0.00000 0.00700 0.00000
O2 0.01300 0.02520 0.01120 0.00000 0.00270 0.00000
O3 0.00980 0.01040 0.01780 0.00110 0.00330 -0.00130
OH4 0.00910 0.01050 0.01760 0.00000 0.00660 0.00000
Wat4 0.00910 0.01050 0.01760 0.00000 0.00660 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_type_symbol
_atom_site_attached_hydrogens
Rb 0.00000 0.50000 0.50000 1.00000 Rb 0
Cu 0.25000 0.25000 0.00000 1.00000 Cu 0
S 0.07277 0.00000 0.27646 1.00000 S 0
O1 0.18190 0.00000 0.17980 1.00000 O 0
O2 0.16950 0.00000 0.48190 1.00000 O 0
O3 -0.03440 0.19310 0.21550 1.00000 O 0
O-H4 0.15480 0.50000 0.07320 0.50000 O 1
Wat4 0.15480 0.50000 0.07320 0.50000 O 2
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 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:40:02+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 0010970
