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Information card for entry 4000195
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| Coordinates | 4000195.cif |
|---|
| Formula | Cl14.23 K1.87 Nb6 O4.78 Ti2 |
|---|---|
| Calculated formula | Cl14.22 K1.88 Nb6 O4.78 Ti2 |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2002 |
| a | 21.513 ± 0.005 Å |
| b | 8.65 ± 0.002 Å |
| c | 15.707 ± 0.003 Å |
| α | 90° |
| β | 116.805 ± 0.016° |
| γ | 90° |
| Cell volume | 2608.9 ± 1 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 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 | 0.127 |
| Residual factor for significantly intense reflections | 0.0597 |
| Weighted residual factors for significantly intense reflections | 0.1048 |
| Weighted residual factors for all reflections included in the refinement | 0.1261 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.986 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.