Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4030427
Preview
Coordinates | 4030427.cif |
---|
Formula | Ba O2.55 Pb0.1 Tl0.9 |
---|---|
Calculated formula | Ba O2.5 Pb0.1 Tl0.9 |
Title of publication | Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction |
Authors of publication | Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. |
Journal of publication | European Journal of Solid State and Inorganic Chemistry |
Year of publication | 1992 |
Journal volume | 29 |
Pages of publication | 505 - 518 |
a | 6.0873 ± 0.0024 Å |
b | 17.2696 ± 0.006 Å |
c | 6.2372 ± 0.0028 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 655.7 ± 0.5 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor R(I) for significantly intense reflections | 0.0805 |
Method of determination | powder diffraction |
Diffraction radiation probe | neutron |
Diffraction radiation wavelength | 1.3915 Å |
Diffraction radiation type | neutron |
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/4030427.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.