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Information card for entry 4000108
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| Coordinates | 4000108.cif |
|---|
| Formula | C2 H10 Ce2 F10 N2 |
|---|---|
| Calculated formula | C2 H10 Ce2 F10 N2 |
| Authors of publication | Sykora, Richard E.; Albrecht-Schmitt, T. E. |
| Journal of publication | Chemistry of Materials |
| Year of publication | 2001 |
| a | 15.933 ± 0.001 Å |
| b | 7.042 ± 0.0005 Å |
| c | 8.6496 ± 0.0006 Å |
| α | 90° |
| β | 91.661 ± 0.001° |
| γ | 90° |
| Cell volume | 970.08 ± 0.11 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 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 | 0.0174 |
| Residual factor for significantly intense reflections | 0.0165 |
| Weighted residual factors for all reflections | 0.0419 |
| Weighted residual factors for significantly intense reflections | 0.0413 |
| Goodness-of-fit parameter for all reflections | 1.099 |
| Goodness-of-fit parameter for significantly intense reflections | 1.11 |
| 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/4000108.html
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Users of the data should acknowledge the original authors of the
structural data.