#------------------------------------------------------------------------------
#$Date: 2024-08-07 20:09:39 +0300 (Wed, 07 Aug 2024) $
#$Revision: 294031 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/47/9004751.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_9004751
loop_
_publ_author_name
'Peterson, R. C.'
'Roeder, P. L.'
'Zhang, Y.'
_publ_section_title
;
 The atomic structure of siderotil, (Fe,Cu)SO4.5H2O
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              671
_journal_page_last               676
_journal_paper_doi               10.2113/gscanmin.41.3.671
_journal_volume                  41
_journal_year                    2003
_chemical_formula_sum            'Cu0.54 Fe1.35 H20 Mg0.06 O18 S2 Zn0.05'
_chemical_name_mineral           Siderotil
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                82.63
_cell_angle_beta                 110.02
_cell_angle_gamma                105.19
_cell_formula_units_Z            1
_cell_length_a                   6.292
_cell_length_b                   10.632
_cell_length_c                   6.072
_cell_volume                     367.983
_database_code_amcsd             0005844
_exptl_crystal_density_diffrn    2.196
_cod_original_formula_sum        'Cu.54 Fe1.35 Zn.05 Mg.06 S2 O18 H20'
_cod_database_code               9004751
loop_
_space_group_symop_operation_xyz
x,y,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
CuM1 0.00000 0.00000 0.00000 0.54000 0.02700 Cu 0
FeM1 0.00000 0.00000 0.00000 0.35000 0.02700 Fe 0
ZnM1 0.00000 0.00000 0.00000 0.05000 0.02700 Zn 0
MgM1 0.00000 0.00000 0.00000 0.06000 0.02700 Mg 0
FeM2_1 0.50000 0.50000 0.00000 0.76000 0.02140 Fe 0
FeM2_2 0.50000 0.50000 0.00000 0.11000 0.02140 Fe 0
FeM2_3 0.50000 0.50000 0.00000 0.13000 0.02140 Fe 0
S 0.03010 0.28860 0.65190 1.00000 0.02040 S 0
O1 0.92560 0.15190 0.70500 1.00000 0.03230 O 0
O2 0.26280 0.32690 0.82900 1.00000 0.03000 O 0
O3 0.88380 0.37480 0.65540 1.00000 0.02950 O 0
O4 0.05810 0.29880 0.41770 1.00000 0.03030 O 0
Wat5 0.82830 0.07500 0.15850 1.00000 0.03490 O 2
Wat6 0.30970 0.11730 0.18070 1.00000 0.03270 O 2
Wat7 0.47650 0.40400 0.31710 1.00000 0.03160 O 2
Wat8 0.76030 0.40610 0.02770 1.00000 0.03280 O 2
Wat9 0.44760 0.13020 0.66310 1.00000 0.03730 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 9574 2023-05-10 09:00:05Z saulius
;
2023-05-10T18:49:32+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_atom_labels 10224 2024-08-07 11:09:31Z saulius
;
2024-08-07T19:39:15+03:00
;Changed the following '_atom_site_label' values:
the first duplicated label 'FeM2'  converted to 'FeM2_1'
duplicated label 'FeM2' at index 5 converted to 'FeM2_2'
duplicated label 'FeM2' at index 6 converted to 'FeM2_3'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005844
