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Information card for entry 9016118
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| Coordinates | 9016118.cif |
|---|---|
| External links | AMCSD |
| Formula | O7 P V |
|---|---|
| Calculated formula | O7 P V |
| Title of publication | Structure of vanadyl hydrogenphosphate dihydrate alpha-VO(HPO4)*2H2O solved from X-ray and neutron powder diffraction _cod_database_code 1000083 |
| Authors of publication | Le Bail, A.; Ferey, G.; Amoros, P.; Beltran-Portier D |
| Journal of publication | European Journal of Solid State and Inorganic Chemistry |
| Year of publication | 1989 |
| Journal volume | 26 |
| Pages of publication | 419 - 426 |
| a | 7.613 Å |
| b | 7.431 Å |
| c | 9.482 Å |
| α | 90° |
| β | 95.44° |
| γ | 90° |
| Cell volume | 534.002 Å3 |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016118.cif |
| 201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9016118.cif |
| 176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9016118.cif |
| 86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016118.cif |
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Users of the data should acknowledge the original authors of the
structural data.