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Information card for entry 8104446
Preview
| Coordinates | 8104446.cif |
|---|
| Chemical name | Zr (P2 O7) |
|---|---|
| Formula | O7 P2 Zr |
| Calculated formula | O7 P2 Zr |
| Title of publication | Struttura cristallographica del gruppo isomorpho (Si, Ti, Zr, Sn, Hf) P2 O7 |
| Authors of publication | Levi, G.R.; Peyronel, G. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1935 |
| Journal volume | 92 |
| Pages of publication | 190 - 209 |
| a | 8.23 Å |
| b | 8.23 Å |
| c | 8.23 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 557.442 Å3 |
| Number of distinct elements | 3 |
| Space group number | 205 |
| Hermann-Mauguin space group symbol | P a -3 |
| Hall space group symbol | -P 2ac 2ab 3 |
| 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. |
8104446.cif |
| 173966 | 2016-01-09 | cif/ Adding structures of 8104446 via cif-deposit CGI script. |
8104446.cif |
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Users of the data should acknowledge the original authors of the
structural data.