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Information card for entry 9017912
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| Coordinates | 9017912.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Botryogen |
|---|---|
| Formula | Fe H15 Mg0.773 Mn0.047 O16 S2 Zn0.165 |
| Calculated formula | Fe4 H60 Mg3.092 Mn0.188 O64 S8 Zn0.66 |
| Title of publication | Crystal chemistry, Mossbauer spectroscopy. and thermodynamic properties of botryogen |
| Authors of publication | Majzlan, J.; Plasil, J.; Dachs, E.; Benisek, A.; Koch, C. B. |
| Journal of publication | Neues Jahrbuch fur Mineralogie, Abhandlungen |
| Year of publication | 2016 |
| Journal volume | 193 |
| Pages of publication | 147 - 159 |
| a | 10.4983 Å |
| b | 17.8372 Å |
| c | 7.1154 Å |
| α | 90° |
| β | 100.125° |
| γ | 90° |
| Cell volume | 1311.68 Å3 |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 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). |
9017912.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.