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Information card for entry 1534159
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| Coordinates | 1534159.cif |
|---|
| Chemical name | Zn V2 O6 |
|---|---|
| Formula | O6 V2 Zn |
| Calculated formula | O6 V2 Zn |
| Title of publication | Structure cristalline de la phase Zn V2 O6 |
| Authors of publication | Angenault, J.; Rimsky, A. |
| Journal of publication | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) |
| Year of publication | 1968 |
| Journal volume | 267 |
| Pages of publication | 227 - 230 |
| a | 9.242 Å |
| b | 3.526 Å |
| c | 6.574 Å |
| α | 90° |
| β | 111.55° |
| γ | 90° |
| Cell volume | 199.254 Å3 |
| Number of distinct elements | 3 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| 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. |
1534159.cif |
| 160661 | 2015-10-07 | cif/ Adding structures of 1534159 via cif-deposit CGI script. |
1534159.cif |
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Users of the data should acknowledge the original authors of the
structural data.