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Information card for entry 8104362
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| Coordinates | 8104362.cif |
|---|
| Chemical name | Pb0.5 Th0.5 (V O4) |
|---|---|
| Formula | O4 Pb0.5 Th0.5 V |
| Calculated formula | O4 Pb0.5 Th0.5 V |
| Title of publication | The crystal structure of the Pb0.5 Th0.5 V O4 polymorphs with scheelite-, zircon- and huttonite-type structure |
| Authors of publication | Andreetti, G.D.; Calestani, G.; Montenero, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1984 |
| Journal volume | 168 |
| Pages of publication | 41 - 51 |
| a | 7.428 Å |
| b | 7.428 Å |
| c | 6.59 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 363.604 Å3 |
| Number of distinct elements | 4 |
| Space group number | 141 |
| Hermann-Mauguin space group symbol | I 41/a m d :2 |
| Hall space group symbol | -I 4bd 2 |
| 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. |
8104362.cif |
| 173137 | 2016-01-03 | cif/ Adding structures of 8104362 via cif-deposit CGI script. |
8104362.cif |
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Users of the data should acknowledge the original authors of the
structural data.