Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3500065
Preview
| Coordinates | 3500065.cif |
|---|
| Formula | Cr O8 Pb5 |
|---|---|
| Calculated formula | Cr O8 Pb5 |
| Title of publication | Rietveld refinement of the crystal structure of Pb5CrO8 from neutron powder diffraction data |
| Authors of publication | Armel Le Bail |
| Journal of publication | Personal communication to COD |
| Year of publication | 2017 |
| a | 14.8349 ± 0.00019 Å |
| b | 11.71072 ± 0.00016 Å |
| c | 11.61249 ± 0.00016 Å |
| α | 90° |
| β | 90.9883 ± 0.0008° |
| γ | 90° |
| Cell volume | 2017.11 ± 0.05 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor R(I) for significantly intense reflections | 3.8622 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | neutron |
| Diffraction radiation wavelength | 1.5938 Å |
| Diffraction radiation type | ConstantWavelengthNeutronDiffraction |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189841 (current) | 2017-01-04 | cif/ Adding structures of 3500065 via cif-deposit CGI script. |
3500065.cif |
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.