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Information card for entry 1534357
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| Coordinates | 1534357.cif |
|---|
| Chemical name | Zr (P2 O7) |
|---|---|
| Formula | O7 P2 Zr |
| Calculated formula | O7 P2 Zr |
| Title of publication | Etude cristallographique du pyrophosphate de zirconium |
| Authors of publication | Chaunac, M. |
| Journal of publication | Bulletin de la Societe Chimique de France (Vol=Year) |
| Year of publication | 1971 |
| Journal volume | 1971 |
| Pages of publication | 424 - 429 |
| a | 8.245 Å |
| b | 8.245 Å |
| c | 8.245 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 560.495 Å3 |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1534357.cif |
| 161012 | 2015-10-08 | cif/ Adding structures of 1534357 via cif-deposit CGI script. |
1534357.cif |
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Users of the data should acknowledge the original authors of the
structural data.