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Information card for entry 9017474
Preview
| Coordinates | 9017474.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | AMCSD |
| Mineral name | Amarantite |
|---|---|
| Formula | Fe H7 O8 S |
| Calculated formula | Fe H7 O8 S |
| Title of publication | Experimental crystal structure determination Note: T = 296 K |
| Authors of publication | Mereiter, K. |
| Journal of publication | ICSD Communications |
| Year of publication | 2018 |
| Journal volume | 2018 |
| a | 6.6548 Å |
| b | 8.9204 Å |
| c | 11.6053 Å |
| α | 97.26° |
| β | 95.634° |
| γ | 90.383° |
| Cell volume | 679.979 Å3 |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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 |
9017474.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). |
9017474.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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Users of the data should acknowledge the original authors of the
structural data.