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Information card for entry 1572202
Preview
| Coordinates | 1572202.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (η^6^-Benzene)chlorido[(<i>S</i>)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenolato]ruthenium(II) |
|---|---|
| Formula | C18 H20 Cl N O2 Ru |
| Calculated formula | C18 H20 Cl N O2 Ru |
| Title of publication | (η6-Benzene)chlorido[(S)-2-(4-isopropyl-4,5-dihydrooxazol-2-yl)phenolato]ruthenium(II) |
| Authors of publication | Kelani, Monsuru T.; Muller, Alfred; Lammertsma, Koop |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 7 |
| a | 6.5669 ± 0.0018 Å |
| b | 9.414 ± 0.003 Å |
| c | 27.57 ± 0.009 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1704.4 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0712 |
| Residual factor for significantly intense reflections | 0.0447 |
| Weighted residual factors for significantly intense reflections | 0.0793 |
| Weighted residual factors for all reflections included in the refinement | 0.0888 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.975 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293563 (current) | 2024-07-27 | cif/ Adding structures of 1572202 via cif-deposit CGI script. |
1572202.cif |
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Users of the data should acknowledge the original authors of the
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