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Information card for entry 4000172
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| Coordinates | 4000172.cif |
|---|
| Formula | I3 O13 Rb V2 |
|---|---|
| Calculated formula | I3 O13 Rb V2 |
| Authors of publication | Sykora, Richard E.; Ok, Kang Min; Halasyamani, P. Shiv; Wells, Daniel M.; Albrecht-Schmitt, T. E. |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 14.1212 ± 0.001 Å |
| b | 10.2392 ± 0.0007 Å |
| c | 8.03 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1161.06 ± 0.14 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 46 |
| Hermann-Mauguin space group symbol | I m a 2 |
| Hall space group symbol | I 2 -2a |
| Residual factor for all reflections | 0.0443 |
| Residual factor for significantly intense reflections | 0.0442 |
| Weighted residual factors for all reflections | 0.1179 |
| Weighted residual factors for significantly intense reflections | 0.1179 |
| Goodness-of-fit parameter for all reflections | 1.244 |
| Goodness-of-fit parameter for significantly intense reflections | 1.244 |
| Diffraction radiation wavelength | 0.71073 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/4000172.html
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Users of the data should acknowledge the original authors of the
structural data.