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Information card for entry 1531917
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| Coordinates | 1531917.cif |
|---|
| Chemical name | Rb3 Zn (V O)2 (P O4) (H P O4) (P2 O7) |
|---|---|
| Formula | H O17 P4 Rb3 V2 Zn |
| Calculated formula | O17 P4 Rb3 V2 Zn |
| Title of publication | Crystal structure of a rubidium zinc oxovanadium phosphate H Rb3 Zn V2 P4 O17 with open structure containing P O4, H P O4 and P2 O7 |
| Authors of publication | le Fur, E.; Pivan, J.Y. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2002 |
| Journal volume | 4 |
| Pages of publication | 233 - 238 |
| a | 7.0989 Å |
| b | 9.5374 Å |
| c | 23.3016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1577.64 Å3 |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| 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. |
1531917.cif |
| 157514 | 2015-09-18 | cif/ Adding structures of 1531917 via cif-deposit CGI script. |
1531917.cif |
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Users of the data should acknowledge the original authors of the
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