Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4513224
Preview
Coordinates | 4513224.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Ge6 La9.68 O26.51 |
---|---|
Calculated formula | Ge6 La9.675 O26.513 |
Title of publication | Crystal Structure and Oxide-Ion Conductivity of Highly Grain-Aligned Polycrystalline Lanthanum Germanate Oxyapatite Grown by Reactive Diffusion between Solid La2GeO5and Gases [GeO + 1/2O2] |
Authors of publication | Fukuda, Koichiro; Asaka, Toru; Hara, Shinji; Berghout, Abid; Béchade, Emilie; Masson, Olivier; Jouin, Jenny; Thomas, Philippe |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 7 |
Pages of publication | 3435 |
a | 9.8949 ± 0.0007 Å |
b | 9.9056 ± 0.0007 Å |
c | 7.2865 ± 0.0005 Å |
α | 89.46 ± 0.01° |
β | 89.944 ± 0.001° |
γ | 60.09 ± 0.01° |
Cell volume | 619.03 ± 0.1 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 3 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0382 |
Residual factor for significantly intense reflections | 0.0298 |
Weighted residual factors for significantly intense reflections | 0.0333 |
Weighted residual factors for all reflections included in the refinement | 0.0346 |
Goodness-of-fit parameter for significantly intense reflections | 1.66 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.6 |
Diffraction radiation probe | x-ray |
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/4513224.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.