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Information card for entry 9017546
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| Coordinates | 9017546.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Holtite |
|---|---|
| Formula | Al6.54 As0.22 B O17.186 Sb0.62 Si2.186 Ta0.11 |
| Calculated formula | Al26.16 As0.88 B4 O68.744 Sb2.48 Si8.744 Ta0.44 |
| Title of publication | The crystal chemistry of holtite Sample: H4 |
| Authors of publication | Groat, L. A.; Grew, E. S.; Evans, R. J.; Pieczka, A.; Ercit, T. S. |
| Journal of publication | Mineralogical Magazine |
| Year of publication | 2009 |
| Journal volume | 73 |
| Pages of publication | 1033 - 1050 |
| a | 4.7264 Å |
| b | 11.981 Å |
| c | 20.566 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1164.59 Å3 |
| Number of distinct elements | 7 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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). |
9017546.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.