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Information card for entry 9017230
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Coordinates | 9017230.cif |
---|---|
External links | AMCSD |
Mineral name | Disulfodadsonite |
---|---|
Formula | Pb5.38 S15.5 Sb6.62 |
Calculated formula | Pb5.38 S15.5 Sb6.62 |
Title of publication | Lead-antimony sulfosalts from Tuscany (Italy). XIV. Disulfodadsonite, Pb11Sb13S30(S2)0.5, a new mineral from the Ceragiola marble quarry, Apuan Alps: occurrence and crystal structure |
Authors of publication | Orlandi, P.; Biagioni, C.; Moelo, Y.; Bonaccorsi, E. |
Journal of publication | European Journal of Mineralogy |
Year of publication | 2013 |
Journal volume | 25 |
Pages of publication | 1005 - 1016 |
a | 4.1192 Å |
b | 17.4167 Å |
c | 19.1664 Å |
α | 96.127° |
β | 90.015° |
γ | 91.229° |
Cell volume | 1366.88 Å3 |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
294031 (current) | 2024-08-07 | Automatically deduplicating atom labels using the 'cif_fix_AMCSD_atom_labels' script from the branch of 'cod-tools' [1]. There are still 34 COD entries for which _atom_site_aniso_label values could not be fixed; these will be fixed manually in later commits. Ref.: [1] Working Copy Root Path: /home/saulius/src/cod-tools URL: svn://cod.ibt.lt/cif-tools/branches/experiment/saulius-AMCSD-fix-aniso-labels Relative URL: ^/branches/experiment/saulius-AMCSD-fix-aniso-labels Repository Root: svn://cod.ibt.lt/cif-tools Repository UUID: 04be6746-3802-0410-999d-98508da1e98c Revision: 10224 Node Kind: directory Schedule: normal Last Changed Author: saulius Last Changed Rev: 10224 Last Changed Date: 2024-08-07 14:09:31 +0300 (Wed, 07 Aug 2024) cod/ (saulius@tasmanijos-velnias) |
9017230.cif |
292100 | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017230.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017230.cif |
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Users of the data should acknowledge the original authors of the
structural data.