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Information card for entry 1577480
Preview
| Coordinates | 1577480.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (η^6^-Benzene)dichlorido[dicyclohexyl(4-isopropylphenyl)phosphane-κ<i>P</i>]ruthenium(II) |
|---|---|
| Formula | C27 H39 Cl2 P Ru |
| Calculated formula | C27 H39 Cl2 P Ru |
| Title of publication | (η6-Benzene)dichlorido[dicyclohexyl(4-isopropylphenyl)phosphane-κP]ruthenium(II) |
| Authors of publication | Kelani, Monsuru T.; Hosten, Eric C.; Muller, Alfred; Lammertsma, Koop |
| Journal of publication | IUCrData |
| Year of publication | 2026 |
| Journal volume | 11 |
| Journal issue | 9 |
| a | 8.5992 ± 0.0009 Å |
| b | 10.2612 ± 0.0012 Å |
| c | 15.439 ± 0.0016 Å |
| α | 84.711 ± 0.004° |
| β | 78.45 ± 0.004° |
| γ | 81.738 ± 0.004° |
| Cell volume | 1318 ± 0.2 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.05 |
| Residual factor for significantly intense reflections | 0.0367 |
| Weighted residual factors for significantly intense reflections | 0.0772 |
| Weighted residual factors for all reflections included in the refinement | 0.0851 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 306855 (current) | 2026-09-03 | cif/ Adding structures of 1577480 via cif-deposit CGI script. |
1577480.cif |
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Users of the data should acknowledge the original authors of the
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