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Information card for entry 2106798
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| Coordinates | 2106798.cif |
|---|
| Chemical name | (Pb3.01 Ca6.99) (V O4)6 (F0.79 O0.105)2 |
|---|---|
| Formula | Ca6.99 F1.58 O24.21 Pb3.01 V6 |
| Calculated formula | Ca7 F1.58 O24.22 Pb3 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 | 9.9175 Å |
| b | 9.9175 Å |
| c | 7.1154 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 606.086 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 |
|---|---|---|---|
| 159193 (current) | 2015-10-01 | cif/ Adding structures of 2106798 via cif-deposit CGI script. |
2106798.cif |
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