Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1100017
Preview
| Coordinates | 1100017.cif |
|---|
| Chemical name | Potassium magnesium aluminium silicon oxide hydroxide * |
|---|---|
| Mineral name | Phengite 3T |
| Formula | Al1.848 H2 K Mg0.58 O12 Si3.572 |
| Calculated formula | Al1.848 H4 K Mg0.58 O11 Si3.572 |
| Title of publication | Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study |
| Authors of publication | Pavese, A; Ferraris, G; Prencipe, M; Ibberson, R |
| Journal of publication | European Journal of Mineralogy (1,1989-) |
| Year of publication | 1997 |
| Journal volume | 9 |
| Pages of publication | 1183 - 1190 |
| a | 5.23169 ± 0.00002 Å |
| b | 5.23169 ± 0.00002 Å |
| c | 30.1227 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 714 Å3 |
| Number of distinct elements | 6 |
| Space group number | 151 |
| Hermann-Mauguin space group symbol | P 31 1 2 |
| Hall space group symbol | P 31 2 (0 0 4) |
| Residual factor for all reflections | 0.05 |
| 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.