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Information card for entry 7046185
Preview
| Coordinates | 7046185.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H23 Cl2 Fe N3 Si |
|---|---|
| Calculated formula | C24 H23 Cl2 Fe N3 Si |
| Title of publication | The coordination chemistry of the neutral tris-2-pyridyl silicon ligand [PhSi(6-Me-2-py)<sub>3</sub>]. |
| Authors of publication | Plajer, Alex J.; Colebatch, Annie L.; Enders, Markus; García-Romero, Álvaro; Bond, Andrew D.; García-Rodríguez, Raúl; Wright, Dominic S. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2018 |
| Journal volume | 47 |
| Journal issue | 20 |
| Pages of publication | 7036 - 7043 |
| a | 20.9935 ± 0.0005 Å |
| b | 10.2893 ± 0.0002 Å |
| c | 22.4986 ± 0.0005 Å |
| α | 90° |
| β | 93.954 ± 0.001° |
| γ | 90° |
| Cell volume | 4848.32 ± 0.18 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0469 |
| Residual factor for significantly intense reflections | 0.034 |
| Weighted residual factors for significantly intense reflections | 0.0784 |
| Weighted residual factors for all reflections included in the refinement | 0.0838 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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