Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1566192
Preview
Coordinates | 1566192.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | raspberry beryl |
---|---|
Chemical name | pezzottaite |
Mineral name | pezzottaite |
Formula | Al18 Be18 Cs6.57 Li9 Na1.22 O162 Si54 |
Calculated formula | Al18 Be18 Cs6.5718 Li9 Na1.221 O162 Si54 |
Title of publication | Cs(Be2Li)Al2Si6O18, a cesium-stuffed host-guest structure, and its structure-property variations with temperature and pressure |
Authors of publication | Ende, Martin; Gatta, G. Diego; Lotti, Paolo; Grandtner, Alexander; Miletich, Ronald |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2021 |
Journal volume | 293 |
Pages of publication | 121841 |
a | 15.943 ± 0.009 Å |
b | 15.943 ± 0.009 Å |
c | 27.81 ± 0.03 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 6122 ± 8 Å3 |
Cell temperature | 173 ± 1 K |
Ambient diffraction temperature | 173 ± 1 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 |
Residual factor for all reflections | 0.0429 |
Residual factor for significantly intense reflections | 0.0273 |
Weighted residual factors for significantly intense reflections | 0.0613 |
Weighted residual factors for all reflections included in the refinement | 0.0668 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1566192.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.