Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014252
Preview
| Coordinates | 9014252.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Claudetite |
|---|---|
| Formula | As2 O3 |
| Calculated formula | As2 O3 |
| Title of publication | Crystal structure and bonding in the new mineral AsSbO3 |
| Authors of publication | Origlieri, M. J.; Downs, R. T.; Carducci, M. D.; Rosso, K. M.; Gibbs, G. V. |
| Journal of publication | General Meeting of the International Mineralogical Association |
| Year of publication | 2006 |
| Journal volume | 19 |
| Pages of publication | 142 - 142 |
| a | 4.546 Å |
| b | 13.0012 Å |
| c | 5.342 Å |
| α | 90° |
| β | 94.329° |
| γ | 90° |
| Cell volume | 314.83 Å3 |
| Number of distinct elements | 2 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014252.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. |
9014252.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014252.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.