Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4001710
Preview
Coordinates | 4001710.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Bi26 Mo10 O69 |
---|---|
Calculated formula | Bi26 Mo10 O69 |
Title of publication | Local Structure, Dynamics, and the Mechanisms of Oxide Ionic Conduction in Bi26Mo10O69 |
Authors of publication | Ling, Chris D.; Miiller, Wojciech; Johnson, Mark R.; Richard, Didier; Rols, Stéphane; Madge, Jim; Evans, Ivana R. |
Journal of publication | Chemistry of Materials |
Year of publication | 2012 |
Journal volume | 24 |
Journal issue | 23 |
Pages of publication | 4607 |
a | 11.728 ± 0.006 Å |
b | 5.7953 ± 0.0013 Å |
c | 24.755 ± 0.006 Å |
α | 89.999 ± 0.003° |
β | 102.881 ± 0.003° |
γ | 89.95 ± 0.003° |
Cell volume | 1640.2 ± 1 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 3 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0707 |
Residual factor for significantly intense reflections | 0.0638 |
Weighted residual factors for all reflections | 0.1314 |
Weighted residual factors for significantly intense reflections | 0.1309 |
Weighted residual factors for all reflections included in the refinement | 0.1297 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9348 |
Diffraction radiation wavelength | 0.6889 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/4001710.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.