Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1519025
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1519025.cif |
---|
Formula | Bi Co O5 P |
---|---|
Calculated formula | Bi Co O5 P |
Title of publication | Channel structure in the new BiCoPO5. Comparison with BiNiPO5. Crystal structure, lone pair localisation and infrared characterisation |
Authors of publication | Ketatni, M.; Abraham, F.; Mentre, O. |
Journal of publication | Solid State Sciences |
Year of publication | 1999 |
Journal volume | 1 |
Pages of publication | 449 - 460 |
a | 7.247 ± 0.0001 Å |
b | 11.2851 ± 0.0002 Å |
c | 5.226 ± 0.0001 Å |
α | 90° |
β | 107.843 ± 0.001° |
γ | 90° |
Cell volume | 406.841 ± 0.012 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0214 |
Residual factor R(I) for significantly intense reflections | 0.0383 |
Method of determination | powder diffraction |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/1519025.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.