#------------------------------------------------------------------------------
#$Date: 2024-05-29 15:00:33 +0100 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/79/9017917.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_9017917
loop_
_publ_author_name
'Westland, R. E.'
_publ_section_title
;
 New phases in the hydrous ferric sulfate system, a supporting argument that
 the mineral lausenite is of formula Fe2(SO4)3*5H2O and the crystal structure
 refinement and hydrogen bonding scheme of the minerals quenstedtite and romerite
;
_journal_name_full               Master's
_journal_volume                  thesis
_journal_year                    2012
_chemical_compound_source        'Alcaparossa, Chile'
_chemical_formula_sum            'Fe2 H22 O23 S3'
_chemical_name_mineral           Quenstedtite
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                85.633
_cell_angle_beta                 101.553
_cell_angle_gamma                83.745
_cell_length_a                   6.1741
_cell_length_b                   23.5062
_cell_length_c                   6.5282
_cell_formula_units_Z            2
_cell_volume                     918.034
_database_code_amcsd             0021045
_exptl_crystal_density_diffrn    2.164
_cod_data_source_file            inputs/fixed/split/20910.cif
_cod_data_source_block           20910
_cod_original_formula_sum        'Fe2 S3 O23 H22'
_cod_database_code               9017917
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-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
Fe(1) 0.01900 0.01600 0.01300 -0.00300 0.00400 -0.00100
Fe(2) 0.01600 0.01900 0.01500 -0.00400 0.00300 -0.00200
S(1) 0.02300 0.01500 0.01300 -0.00400 0.00500 -0.00200
O(1) 0.03200 0.01500 0.02200 0.00000 0.01500 -0.00100
O(2) 0.03400 0.02400 0.01200 -0.01000 0.00400 -0.00300
O(3) 0.01000 0.03000 0.02500 -0.00900 0.00300 -0.00400
O(4) 0.02900 0.01500 0.01700 0.00400 0.00800 0.00000
S(2) 0.01100 0.01800 0.01500 -0.00100 0.00300 -0.00100
O(5) 0.03100 0.03000 0.01200 0.00400 -0.00100 -0.00100
O(6) 0.04000 0.01700 0.02600 -0.01000 0.01600 -0.00400
O(7) 0.02300 0.02000 0.02100 0.00000 0.00700 -0.00300
O(8) 0.03000 0.02500 0.01400 -0.00900 0.00700 -0.01000
S(3) 0.01900 0.01800 0.01300 -0.00400 0.00400 -0.00100
O(9) 0.00700 0.04000 0.02400 -0.00900 -0.00300 -0.00500
O(10) 0.00900 0.02600 0.02400 0.00300 0.00100 0.00700
O(11) 0.02900 0.02300 0.02100 -0.01100 0.01100 -0.00200
O(12) 0.04300 0.01900 0.02100 -0.00100 0.01500 -0.00100
O(1W) 0.03000 0.02300 0.01200 -0.01100 0.00300 0.00300
O(2W) 0.03800 0.02000 0.01600 0.00200 0.01200 0.00100
O(3W) 0.00700 0.02300 0.02700 -0.00200 0.00600 -0.00600
O(4W) 0.00700 0.02300 0.02700 -0.00200 0.00600 -0.00600
O(5W) 0.01500 0.03100 0.02400 0.00500 0.00800 0.00700
O(6W) 0.02300 0.02100 0.01400 -0.00100 0.00500 -0.00700
O(7W) 0.01500 0.03100 0.02400 0.00500 0.00800 0.00700
O(8W) 0.02500 0.02800 0.01400 -0.01300 -0.00200 0.00200
O(9W) 0.04900 0.02100 0.01700 -0.01800 0.01300 -0.00800
O(10W) 0.02600 0.04000 0.05000 -0.01400 0.02000 -0.02500
O(11W) 0.03400 0.03400 0.03600 0.00200 0.00600 0.00100
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe(1) 0.03200 0.11850 0.25590 0.01600
Fe(2) 0.63870 0.38550 0.83520 0.01600
S(1) -0.23750 0.21910 0.45660 0.01700
O(1) -0.11020 0.19360 0.30450 0.02200
O(2) -0.09370 0.21620 0.66550 0.02300
O(3) -0.42480 0.18610 0.46780 0.02100
O(4) -0.31270 0.27890 0.37170 0.02100
S(2) 0.37180 0.07370 0.70960 0.01400
O(5) 0.19740 0.10850 0.54350 0.02600
O(6) 0.26860 0.02770 0.80410 0.02600
O(7) 0.55140 0.05040 0.61530 0.02100
O(8) 0.44740 0.11240 0.86690 0.02200
S(3) 0.94460 0.42260 1.26130 0.01600
O(9) 0.76760 0.39720 1.12140 0.02400
O(10) 1.05860 0.37730 1.42580 0.02100
O(11) 1.09790 0.44440 1.14080 0.02300
O(12) 0.83320 0.46970 1.35250 0.02700
O(1W) -0.12360 0.12990 -0.04990 0.02100
O(2W) 0.17050 0.04290 0.18190 0.02400
O(3W) -0.21590 0.07700 0.31680 0.01800
O(4W) 0.26880 0.16020 0.15720 0.01800
O(5W) 0.33940 0.42690 0.84410 0.02400
O(6W) 0.50830 0.36820 0.54240 0.01900
O(7W) 0.92420 0.34770 0.78850 0.02400
O(8W) 0.55650 0.31340 0.95340 0.02300
O(9W) 0.70280 0.46170 0.71050 0.02700
O(10W) 0.32180 0.25140 0.70790 0.03500
O(11W) 0.13900 0.28710 0.13280 0.03600
H(1WA) -0.11900 0.15540 -0.13800 0.02600
H(1WB) -0.25100 0.12200 -0.06900 0.02600
H(2WA) 0.19800 0.03800 0.06700 0.02900
H(2WB) 0.23700 0.01520 0.26200 0.02900
H(3WA) -0.32900 0.08290 0.36100 0.02200
H(3WB) -0.21500 0.04310 0.28600 0.02200
H(4WA) 0.37500 0.17010 0.24600 0.02200
H(4WB) 0.34600 0.14240 0.08300 0.02200
H(5WA) 0.28300 0.45720 0.76800 0.02900
H(5WB) 0.24600 0.42180 0.91600 0.02900
H(6WA) 0.56200 0.34040 0.49600 0.02300
H(6WB) 0.37100 0.37110 0.50100 0.02300
H(7WA) 1.01800 0.32490 0.87100 0.02900
H(7WB) 1.00000 0.35700 0.69900 0.02900
H(8WA) 0.46300 0.29700 0.88600 0.02700
H(8WB) 0.58500 0.29900 1.07400 0.02700
H(9WA) 0.74900 0.46100 0.60000 0.03200
H(9WB) 0.75800 0.48790 0.76900 0.03200
H(10A) 0.40800 0.22900 0.66500 0.04200
H(10B) 0.20600 0.23700 0.70100 0.04200
H(11A) 0.14400 0.25070 0.15000 0.04300
H(11B) 0.11800 0.29590 0.25400 0.04300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021045
2 Wikidata Q1067912
3 Wikipedia Quenstedtite