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Information card for entry 9017232
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| Coordinates | 9017232.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Ferrihollandite |
|---|---|
| Formula | Ba0.507 Fe0.508 Mn3.492 O8 |
| Calculated formula | Ba0.5075 Fe0.508 Mn3.492 O8 |
| Title of publication | Ferrihollandite, BaMn4+6Fe3+2O16, from Apuan Alps, Tuscany, Italy: description and crystal structure |
| Authors of publication | Biagioni, C.; Capalbo, C.; Lezzerini, M.; Pasero, M. |
| Journal of publication | European Journal of Mineralogy |
| Year of publication | 2014 |
| Journal volume | 26 |
| Pages of publication | 171 - 178 |
| a | 10.0001 Å |
| b | 5.7465 Å |
| c | 9.8076 Å |
| α | 90° |
| β | 90.713° |
| γ | 90° |
| Cell volume | 563.556 Å3 |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| 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 |
9017232.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). |
9017232.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
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.
Users of the data should acknowledge the original authors of the
structural data.