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Information card for entry 2012007
Preview
| Coordinates | 2012007.cif |
|---|---|
| Structure factors | 2012007.hkl |
| Original IUCr paper | HTML |
| Formula | C27 H25 F Mo N O4 P |
|---|---|
| Calculated formula | C27 H25 F Mo N O4 P |
| Title of publication | <i>cis</i>-Tetracarbonyl[(4-fluorophenyl)diphenylphosphine-<i>P</i>](piperidine-<i>N</i>)molybdenum(0) |
| Authors of publication | McElroy, Liam; Nieuwenhuyzen, Mark; Saunders, Graham C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 6 |
| Pages of publication | 678 - 679 |
| a | 13.601 ± 0.003 Å |
| b | 10.981 ± 0.003 Å |
| c | 17.973 ± 0.004 Å |
| α | 90° |
| β | 102.598 ± 0.006° |
| γ | 90° |
| Cell volume | 2619.7 ± 1.1 Å3 |
| Cell temperature | 301 ± 2 K |
| Ambient diffraction temperature | 301 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| Residual factor for all reflections | 0.0392 |
| Residual factor for significantly intense reflections | 0.0331 |
| Weighted residual factors for all reflections included in the refinement | 0.0675 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
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Users of the data should acknowledge the original authors of the
structural data.