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Information card for entry 2104745
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Coordinates | 2104745.cif |
---|---|
Original IUCr paper | HTML |
Mineral name | Foitite |
---|---|
Formula | Al6.89 B3 Fe1.6 Li0.22 Mg0.05 Mn0.24 Na0.25 O31 Si6 |
Calculated formula | Al6.8901 B3 Fe1.5999 Li0.2199 Mg0.0501 Mn0.24 Na0.25 O31 Si6 |
Title of publication | Structure of pyrrhotite 5<i>C</i> (Fe~9~S~10~) |
Authors of publication | Elliot, Alexander Dean |
Journal of publication | Acta Crystallographica Section B |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 3 |
Pages of publication | 271 - 279 |
a | 15.9607 ± 0.003 Å |
b | 15.9607 ± 0.003 Å |
c | 7.19 ± 0.0022 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1586.2 ± 0.6 Å3 |
Number of distinct elements | 9 |
Space group number | 160 |
Hermann-Mauguin space group symbol | R 3 m :H |
Hall space group symbol | R 3 -2" |
Residual factor R(I) for significantly intense reflections | 0.01414 |
Method of determination | powder diffraction |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
208816 (current) | 2018-07-04 | cif/ Updating space group information in entries 1544435, 1544496, 1544497, 1544625, 1544862, 1544908, 2104745, 2104756, 4126155, 4126609, 4127188, 7040323, 7228728. |
2104745.cif |
191079 | 2017-01-29 | cif/2/10/47/ (antanas@kurmis) Moving _atom_site_aniso_U_* data items from the _atom_site loop to the _atom_site_aniso loop and adding the _atom_site_aniso_label data item in entries 2104736, 2104737, 2104742, 2104743, 2104744, 2104745, 2104746, 2104747, 2104748, 2104753, 2104754, 2104755, 2104756, 2104757. |
2104745.cif |
176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2104745.cif |
125873 | 2014-10-25 | cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes. |
2104745.cif |
77586 | 2013-03-28 | cod/cif/ (saulius@koala.ibt.lt) Merging mineral data updates (_chemical_name_mineral, _chemical_name_common, structural formulae) sent to me by T.D. in his e-mail. The merge was done by the command: for i in split/*.cif do ( B=$(basename $i); C=$(echo $B|awk '{print "/home/saulius/struct/cod/cif/"substr($0,1,1)"/"substr($0,2,2)"/"substr($0,4,2)"/"$0}'); ( set -x; cif_merge --over \ _chemical_name_mineral,_chemical_name_structure_type,_chemical_name_common,_chemical_name_systematic,_chemical_formula_structural,_chemical_formula_sum \ $C $i ) \ | cif_filter --add-cif-header $C \ | sponge $C ) done in the working copy of the following repository: URL: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction/contributions Repository Root: svn+ssh://pitonas.ibt.lt/home/xray/svn-repositories/xyz-extraction Repository UUID: 9acf3947-1f02-0410-ae2a-984b57ad209b Revision: 2625 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 2625 Last Changed Date: 2013-03-28 15:13:00 +0200 (Thu, 28 Mar 2013) |
2104745.cif |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2104745.cif |
1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2104745.cif |
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Users of the data should acknowledge the original authors of the
structural data.