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Information card for entry 1519025
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| 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
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Users of the data should acknowledge the original authors of the
structural data.