#------------------------------------------------------------------------------
#$Date: 2023-05-21 11:37:04 +0300 (Sun, 21 May 2023) $
#$Revision: 283911 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/38/9013854.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_9013854
loop_
_publ_author_name
'Zanazzi, P. F.'
'Comodi, P.'
'Nazzareni, S.'
'Andreozzi, G. B.'
_publ_section_title
;
 Thermal behaviour of chlorite: an in situ single-crystal
 and powder diffraction study
 Note: T = 399 C
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              581
_journal_page_last               589
_journal_paper_doi               10.1127/0935-1221/2009/0021-1928
_journal_volume                  21
_journal_year                    2009
_chemical_compound_source        'Val Malenco, Italy'
_chemical_formula_structural     (Mg,Fe)5Al(Si3Al)O10(OH)8
_chemical_formula_sum            'Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279'
_chemical_name_mineral           Clinochlore
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)'
_symmetry_space_group_name_H-M   'C -1'
_cell_angle_alpha                90.31
_cell_angle_beta                 97.29
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   5.3504
_cell_length_b                   9.2661
_cell_length_c                   14.447
_cell_volume                     710.444
_database_code_amcsd             0007300
_diffrn_ambient_temperature      672.15
_exptl_crystal_density_diffrn    2.648
_cod_original_formula_sum        '(Mg2.782 Fe.219) (Si1.279 Al.721) O9 H4'
_cod_database_code               9013854
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
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
MgM1 0.00000 0.00000 0.00000 0.91300 0.01800 Mg 0
FeM1 0.00000 0.00000 0.00000 0.08700 0.01800 Fe 0
MgM2 0.00130 0.33370 0.00000 0.91200 0.01900 Mg 0
FeM2 0.00130 0.33370 0.00000 0.08800 0.01900 Fe 0
MgM3 -0.00030 0.16700 0.50000 0.94000 0.02600 Mg 0
FeM3 -0.00030 0.16700 0.50000 0.06000 0.02600 Fe 0
MgM4 0.00000 0.50000 0.50000 0.94600 0.02300 Mg 0
FeM4 0.00000 0.50000 0.50000 0.05400 0.02300 Fe 0
SiT1 0.23220 0.16780 0.19180 0.64000 0.02100 Si 0
AlT1 0.23220 0.16780 0.19180 0.36000 0.02100 Al 0
SiT2 0.73240 0.00190 0.19170 0.63900 0.02100 Si 0
AlT2 0.73240 0.00190 0.19170 0.36100 0.02100 Al 0
O1 0.19290 0.16660 0.07690 1.00000 0.02000 O 0
O2 0.69260 0.00080 0.07700 1.00000 0.01900 O 0
O3 0.22760 0.33540 0.23260 1.00000 0.03200 O 0
O4 0.50620 0.09490 0.23260 1.00000 0.02700 O 0
O5 0.00620 0.07610 0.23250 1.00000 0.02800 O 0
O-H1 0.69150 0.33340 0.07440 1.00000 0.02100 O 1
O-H2 0.15100 -0.00140 0.42970 1.00000 0.02700 O 1
O-H3 0.13740 0.33640 0.42970 1.00000 0.02900 O 1
O-H4 0.63650 0.16190 0.43010 1.00000 0.02600 O 1
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
;
2023-05-21T08:54:42+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 0007300
