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Information card for entry 9017323
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| Coordinates | 9017323.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Mimetite |
|---|---|
| Formula | As3 Cl0.74 O12.13 Pb5 |
| Calculated formula | As6 Cl1.48 O24.26 Pb10 |
| Title of publication | Crystal chemistry of mimetite, Pb10(AsO4)6Cl1.48O0.26, and finnemanite, Pb10(AsO3)6Cl2 Note: T = 373 K |
| Authors of publication | Baikie, T.; Ferraris, C.; Klooster, W. T.; Madhavi, S.; Pramana, S. S.; Pring, A.; Schmidt, G.; White, T. J. |
| Journal of publication | Acta Crystallographica, Section B |
| Year of publication | 2008 |
| Journal volume | 64 |
| Pages of publication | 34 - 41 |
| a | 10.2224 Å |
| b | 10.2224 Å |
| c | 7.4494 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 674.152 Å3 |
| Ambient diffraction temperature | 373 K |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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). |
9017323.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.