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Information card for entry 9017370
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| Coordinates | 9017370.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Zincomenite |
|---|---|
| Formula | O3 Se Zn |
| Calculated formula | O3 Se Zn |
| Title of publication | The crystal structure of beta-zinc selenite |
| Authors of publication | Bensch, W.; Gunther, J. R. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1986 |
| Journal volume | 174 |
| Pages of publication | 291 - 295 |
| a | 7.188 Å |
| b | 6.225 Å |
| c | 11.976 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 535.87 Å3 |
| Number of distinct elements | 3 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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 |
9017370.cif |
| 282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017370.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.