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Information card for entry 2003238
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| Coordinates | 2003238.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C19 H42 Cl F6 Mo P4 |
|---|---|
| Calculated formula | C19 H42 Cl F6 Mo P4 |
| Title of publication | [CpMoCl(PMe~3~)~3~][BF~4~] and [Cp*MoCl(PMe~3~)~3~][PF~6~] |
| Authors of publication | Fettinger, J. C.; Kraatz, H.-B.; Poli, R.; Rheingold, A. L. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1995 |
| Journal volume | 51 |
| Journal issue | 3 |
| Pages of publication | 364 - 367 |
| a | 12.369 ± 0.006 Å |
| b | 14.664 ± 0.005 Å |
| c | 15.769 ± 0.005 Å |
| α | 90° |
| β | 90.96 ± 0.03° |
| γ | 90° |
| Cell volume | 2859.8 ± 1.9 Å3 |
| Cell temperature | 299 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0851 |
| Residual factor for significantly intense reflections | 0.0694 |
| Weighted residual factors for all reflections | 0.1255 |
| Weighted residual factors for significantly intense reflections | 0.1193 |
| Goodness-of-fit parameter for significantly intense reflections | 1.89 |
| Diffraction radiation wavelength | 0.7093 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.