#------------------------------------------------------------------------------
#$Date: 2023-07-06 21:05:47 +0300 (Thu, 06 Jul 2023) $
#$Revision: 285044 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/47/9004783.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_9004783
loop_
_publ_author_name
'Peterson, R. C.'
_publ_section_title
;
 The relatinship between Cu content and distortion in the atomic structure
 of melanterite from the Richmond mine, Iron Mountain, California
 Sample: 91rs209c
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              937
_journal_page_last               949
_journal_paper_doi               10.2113/gscanmin.41.4.937
_journal_volume                  41
_journal_year                    2003
_chemical_compound_source        'Richmond mine, Iron Mountain, California'
_chemical_formula_sum            'Cu0.079 Fe0.688 H28 O22 S2 Zn1.232'
_chemical_name_mineral           Melanterite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.58
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   14.066
_cell_length_b                   6.506
_cell_length_c                   10.938
_cell_volume                     964.194
_database_code_amcsd             0005876
_exptl_crystal_density_diffrn    1.958
_cod_original_formula_sum        'Fe.688 Zn1.232 Cu.079 S2 O22 H28'
_cod_database_code               9004783
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Fe1 0.00000 0.00000 0.00000 0.68840 ? Fe 0
Zn1 0.00000 0.00000 0.00000 0.31160 ? Zn 0
Cu2 0.50000 0.00000 0.50000 0.07940 ? Cu 0
Zn2 0.50000 0.00000 0.50000 0.92060 ? Zn 0
S 0.77270 -0.02840 0.32360 1.00000 0.02792 S 0
O1 0.79560 -0.02800 0.46500 1.00000 0.03756 O 0
O2 0.86050 0.04180 0.28550 1.00000 0.04304 O 0
O3 0.69000 0.11210 0.27200 1.00000 0.04204 O 0
O4 0.74640 -0.23860 0.27480 1.00000 0.04068 O 0
Wat5 -0.11120 -0.11860 0.07010 1.00000 0.06404 O 2
Wat6 0.09960 -0.04230 0.18030 1.00000 0.04430 O 2
Wat7 -0.02970 0.29330 0.06760 1.00000 0.04060 O 2
Wat8 0.51990 -0.04650 0.32100 1.00000 0.04003 O 2
Wat9 0.43190 0.28190 0.44160 1.00000 0.04287 O 2
Wat10 0.35460 -0.14250 0.44130 1.00000 0.04141 O 2
Wat11 0.36410 0.00520 0.11630 1.00000 0.04235 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
;
2023-05-23T09:16:10+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 0005876
