Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4312131
Preview
Coordinates | 4312131.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | erbium aluminium garnet (synthetic) |
---|---|
Chemical name | threeerbium pentaaluminium oxide |
Formula | Al5 Er3 O12 |
Calculated formula | Al5 Er3 O12 |
Title of publication | Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium |
Authors of publication | Łukasz Dobrzycki; Ewa Bulska; Dorota Anna Pawlak; Zygmunt Frukacz; Krzysztof Woźniak |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 7656 - 7664 |
a | 11.971 ± 0.0014 Å |
b | 11.971 ± 0.0014 Å |
c | 11.971 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1715.5 ± 0.3 Å3 |
Cell temperature | 102 ± 2 K |
Ambient diffraction temperature | 102 ± 2 K |
Number of distinct elements | 3 |
Space group number | 230 |
Hermann-Mauguin space group symbol | I a -3 d |
Hall space group symbol | -I 4bd 2c 3 |
Residual factor for all reflections | 0.0284 |
Residual factor for significantly intense reflections | 0.0107 |
Weighted residual factors for significantly intense reflections | 0.026 |
Weighted residual factors for all reflections included in the refinement | 0.0286 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.604 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4312131.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.