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Information card for entry 2012766
Preview
| Coordinates | 2012766.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | cis-dicloro [tris-(diphenylphosphinoethyl)amine] ruthenium (II) chloform solvate |
|---|---|
| Formula | C44.4 H46.5 Cl9.5 N O P3 Ru |
| Calculated formula | C44.4 H46.5 Cl9.5 N O P3 Ru |
| Title of publication | <i>cis</i>-Dichloro[tris(diphenylphosphinoethyl)amine]ruthenium(II)‒chloroform‒water (1/2.5/1) |
| Authors of publication | Anzellotti, Atilio; Briceño, Alexander; Delgado, Gerzon; Díaz de Delgado, Graciela; Fontal, Bernardo |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2002 |
| Journal volume | 58 |
| Journal issue | 6 |
| Pages of publication | m355 - m357 |
| a | 17.541 ± 0.002 Å |
| b | 12.112 ± 0.001 Å |
| c | 24.95 ± 0.003 Å |
| α | 90° |
| β | 109.26 ± 0.01° |
| γ | 90° |
| Cell volume | 5004.1 ± 1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.1696 |
| Residual factor for significantly intense reflections | 0.0797 |
| Weighted residual factors for significantly intense reflections | 0.1807 |
| Weighted residual factors for all reflections included in the refinement | 0.2233 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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