Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2106803
Preview
| Coordinates | 2106803.cif |
|---|
| Chemical name | (Pb5.55 Ca4.45) (V O4)6 (F0.68 O0.16)2 |
|---|---|
| Formula | Ca4.45 F1.36 O24.32 Pb5.55 V6 |
| Calculated formula | Ca4.44 F1.36 O24.32 Pb5.56 V6 |
| Title of publication | Calcium-lead fluoro-vanadinite apatites. II. Equilibrium structures |
| Authors of publication | Dong Zhili; White, T.J. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 2004 |
| Journal volume | 60 |
| Pages of publication | 146 - 154 |
| a | 10.0233 Å |
| b | 10.0233 Å |
| c | 7.241 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 630.015 Å3 |
| Number of distinct elements | 5 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 159198 (current) | 2015-10-01 | cif/ Adding structures of 2106803 via cif-deposit CGI script. |
2106803.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.