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Information card for entry 7047841
Preview
| Coordinates | 7047841.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 3b |
|---|---|
| Formula | C21 H25 Cl N2 O4 Ru |
| Calculated formula | C21 H26 Cl N2 O4 Ru |
| Title of publication | Diverse modes of functionalisation of ruthenium coordinated β-ketoiminate analogues. |
| Authors of publication | Bera, Sudip Kumar; Panda, Sanjib; Dey Baksi, Sourajit; Lahiri, Goutam Kumar |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 44 |
| Pages of publication | 15897 - 15906 |
| a | 9.1225 ± 0.0003 Å |
| b | 11.024 ± 0.0004 Å |
| c | 11.8754 ± 0.0003 Å |
| α | 90.007 ± 0.003° |
| β | 107.513 ± 0.003° |
| γ | 102.473 ± 0.003° |
| Cell volume | 1109.31 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0314 |
| Residual factor for significantly intense reflections | 0.0269 |
| Weighted residual factors for significantly intense reflections | 0.0632 |
| Weighted residual factors for all reflections included in the refinement | 0.0651 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229271 (current) | 2019-11-17 | cif/ Updating files of 7047833, 7047834, 7047835, 7047836, 7047837, 7047838, 7047839, 7047840, 7047841 Original log message: Adding full bibliography for 7047833--7047841.cif. |
7047841.cif |
| 211558 | 2018-10-20 | cif/ Adding structures of 7047833, 7047834, 7047835, 7047836, 7047837, 7047838, 7047839, 7047840, 7047841 via cif-deposit CGI script. |
7047841.cif |
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Users of the data should acknowledge the original authors of the
structural data.