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Information card for entry 9014791
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Coordinates | 9014791.cif |
---|---|
External links | AMCSD |
Mineral name | Betpakdalite-CaCa |
---|---|
Formula | As2 Ca2 Fe3 H32.148 K0.602 Mo8 O53.074 |
Calculated formula | As2 Ca2 Fe3 H32.148 K0.602 Mo8 O53.074 |
Title of publication | Betpakdalite from Tsumeb, Namibia: mineralogy, crystal chemistry and structure |
Authors of publication | Schmetzer, K.; Nuber, B.; Tremmel, G. |
Journal of publication | Neues Jahrbuch fur Mineralogie, Monatshefte |
Year of publication | 1984 |
Journal volume | 1984 |
Pages of publication | 393 - 403 |
a | 19.44 Å |
b | 11.096 Å |
c | 15.25 Å |
α | 90° |
β | 131.28° |
γ | 90° |
Cell volume | 2472.06 Å3 |
Number of distinct elements | 7 |
Space group number | 12 |
Hermann-Mauguin space group symbol | C 1 2/m 1 |
Hall space group symbol | -C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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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) |
9014791.cif |
283857 | 2023-05-18 | cif/9/ (saulius@tasmanijos-velnias) Committing those range 9 entries for which calculated and declared formulae matched after manual attom type correction. |
9014791.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014791.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014791.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014791.cif |
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Users of the data should acknowledge the original authors of the
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