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Information card for entry 9017266
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| Coordinates | 9017266.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Pezzottaite |
|---|---|
| Formula | Al2 Be2 Cs0.717 Li Na0.121 O18 Si6 |
| Calculated formula | Al36 Be36 Cs12.912 Li18 Na2.184 O324 Si108 |
| Title of publication | A single-crystal neutron and X-ray diffraction of pezzottaite Note: X-ray data, T = 298 K |
| Authors of publication | Gatta, D. G.; Adamo, I.; Meven, M.; Lambruschi, E. |
| Journal of publication | Physics and Chemistry of Minerals |
| Year of publication | 2012 |
| Journal volume | 39 |
| Pages of publication | 829 - 840 |
| a | 15.9615 Å |
| b | 15.9615 Å |
| c | 27.8568 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 6146.24 Å3 |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 7 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| 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). |
9017266.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.