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Information card for entry 1530878
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| Coordinates | 1530878.cif |
|---|
| Chemical name | (V O) (P O4) (H2 O)2 |
|---|---|
| Formula | H4 O7 P V |
| Calculated formula | O7 P V |
| Title of publication | The crystal and molecular structure of oxovanadium(V) orthophosphate dihydrate, V O P O4 (H2 O)2 |
| Authors of publication | Tietze, H.R. |
| Journal of publication | Australian Journal of Chemistry |
| Year of publication | 1981 |
| Journal volume | 34 |
| Pages of publication | 2035 - 2038 |
| a | 6.202 Å |
| b | 6.202 Å |
| c | 7.41 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 285.024 Å3 |
| Number of distinct elements | 4 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1530878.cif |
| 156108 | 2015-09-12 | cif/ Adding structures of 1530878 via cif-deposit CGI script. |
1530878.cif |
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Users of the data should acknowledge the original authors of the
structural data.