Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2311709
Preview
Coordinates | 2311709.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | lithium niobate tantalate |
---|---|
Chemical name | lithium niobate tantalate |
Formula | Li Nb0.11 O3 Ta0.89 |
Calculated formula | Li Nb0.11 O3 Ta0.89 |
Title of publication | Crystallographic and optical study of LiNb<sub>1 - x</sub>Ta<sub>x</sub>O<sub>3</sub>. |
Authors of publication | Huband, S.; Keeble, D. S.; Zhang, N.; Glazer, A. M.; Bartasyte, A.; Thomas, P. A. |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | Pt 3 |
Pages of publication | 498 - 506 |
a | 5.151 ± 0.001 Å |
b | 5.151 ± 0.001 Å |
c | 13.776 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 316.55 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Residual factor for all reflections | 0.017 |
Residual factor for significantly intense reflections | 0.0169 |
Weighted residual factors for significantly intense reflections | 0.0423 |
Weighted residual factors for all reflections included in the refinement | 0.0424 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.226 |
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/2311709.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.