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Information card for entry 4000196
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| Coordinates | 4000196.cif |
|---|
| Formula | Cl14.36 Nb6 O4.64 Rb1.76 Ti2 |
|---|---|
| Calculated formula | Cl14.366 Nb6 O4.634 Rb1.758 Ti2 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 21.503 ± 0.003 Å |
| b | 8.8162 ± 0.0011 Å |
| c | 15.71 ± 0.002 Å |
| α | 90° |
| β | 116.207 ± 0.01° |
| γ | 90° |
| Cell volume | 2672.1 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0753 |
| Residual factor for significantly intense reflections | 0.0426 |
| Weighted residual factors for significantly intense reflections | 0.0793 |
| Weighted residual factors for all reflections included in the refinement | 0.0892 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| 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/4000196.html
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Users of the data should acknowledge the original authors of the
structural data.