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Information card for entry 9017920
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| Coordinates | 9017920.cif |
|---|---|
| External links | AMCSD; Wikidata |
| Mineral name | Romerite |
|---|---|
| Formula | Fe2.68 H28 O30 S4 |
| Calculated formula | Fe2.68 H28 O30 S4 |
| Title of publication | Crystal structure of a new ferric sulfate mineral |
| Authors of publication | Wang, Q.; Li, W. |
| Journal of publication | Kexue Tongbao |
| Year of publication | 1988 |
| Journal volume | 33 |
| Pages of publication | 1783 - 1787 |
| a | 6.448 Å |
| b | 15.248 Å |
| c | 6.307 Å |
| α | 90.14° |
| β | 100.93° |
| γ | 94.12° |
| Cell volume | 607.195 Å3 |
| 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 |
9017920.cif |
| 282177 | 2023-04-01 | cif/9/01/79/ (saulius@tasmanijos-velnias) Adding Wikidata link to 9017920. |
9017920.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). |
9017920.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.