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Information card for entry 9017091
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| Coordinates | 9017091.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Klebelsbergite |
|---|---|
| Formula | H2 O10 S Sb4 |
| Calculated formula | H2 O10 S Sb4 |
| Title of publication | Klebelsbergite, Sb4O4SO4(OH)2: Stability relationships, formation in nature, and refinement of its structure |
| Authors of publication | Roper, A. J.; Leverett, P.; Murphy, T. D.; Williams, P. A.; Hibbs, D. E. |
| Journal of publication | American Mineralogist |
| Year of publication | 2015 |
| Journal volume | 100 |
| Pages of publication | 602 - 607 |
| a | 5.7563 Å |
| b | 11.2538 Å |
| c | 14.8627 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 962.809 Å3 |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| 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 |
9017091.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). |
9017091.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.