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Information card for entry 2007065
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| Coordinates | 2007065.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C35 H31 Cl2 Fe Hg O P2 |
|---|---|
| Calculated formula | C35 H28 Cl2 Fe Hg O P2 |
| Title of publication | Dichloro[ferrocene-1,1'-diylbis(diphenylphosphine-<i>P</i>)]mercury(II) Methanol Solvate |
| Authors of publication | McGinley, John; McKee, Vickie; McKenzie, Christine J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1998 |
| Journal volume | 54 |
| Journal issue | 3 |
| Pages of publication | 345 - 347 |
| a | 9.835 ± 0.003 Å |
| b | 11.403 ± 0.003 Å |
| c | 14.717 ± 0.003 Å |
| α | 86.75 ± 0.02° |
| β | 84.65 ± 0.02° |
| γ | 76.07 ± 0.02° |
| Cell volume | 1594 ± 0.7 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.057 |
| Residual factor for significantly intense reflections | 0.037 |
| Weighted residual factors for all reflections included in the refinement | 0.078 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| 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.