Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9000292
Preview
| Coordinates | 9000292.cif |
|---|
| Mineral name | Hydroxylclinohumite |
|---|---|
| Formula | Fe0.58 H2 Mg8.42 O18 Si4 |
| Calculated formula | Fe0.58 H2 Mg8.42 O18 Si4 |
| Title of publication | The crystal structures of the humite minerals. IV. Clinohumite and titanclinohumite |
| Authors of publication | Robinson, K.; Gibbs, G. V.; Ribbe, P. H. |
| Journal of publication | American Mineralogist |
| Year of publication | 1973 |
| Journal volume | 58 |
| Pages of publication | 43 - 49 |
| a | 4.7441 Å |
| b | 10.2501 Å |
| c | 13.6635 Å |
| α | 100.786° |
| β | 90° |
| γ | 90° |
| Cell volume | 652.684 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 21/b 1 1 |
| Hall space group symbol | -P 2xab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.