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Information card for entry 2106681
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| Coordinates | 2106681.cif |
|---|
| Chemical name | Zr2 O (P O4)2 |
|---|---|
| Formula | O9 P2 Zr2 |
| Calculated formula | O9 P2 Zr2 |
| Title of publication | Die Kristallstruktur von Dizirkondiorthophosphat |
| Authors of publication | Gebert, W.; Tillmanns, E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 1768 - 1770 |
| a | 6.624 Å |
| b | 8.637 Å |
| c | 11.872 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 679.215 Å3 |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 154914 (current) | 2015-09-06 | cif/ Adding structures of 2106681 via cif-deposit CGI script. |
2106681.cif |
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Users of the data should acknowledge the original authors of the
structural data.