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Information card for entry 1100856
Preview
| Coordinates | 1100856.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H21 Fe N O2 |
|---|---|
| Calculated formula | C20 H21 Fe N O2 |
| Title of publication | Deprotonation of μ-Vinyliminium Ligands in Diiron Complexes: A Route for the Synthesis of Mono- and Polynuclear Species Containing Novel Multidentate Ligands |
| Authors of publication | Busetto, Luigi; Marchetti, Fabio; Zacchini, Stefano; Zanotti, Valerio |
| Journal of publication | Organometallics |
| Year of publication | 2005 |
| Journal volume | 24 |
| Journal issue | 10 |
| Pages of publication | 2297 - 2306 |
| a | 9.3991 ± 0.0019 Å |
| b | 19.964 ± 0.004 Å |
| c | 10.132 ± 0.002 Å |
| α | 90° |
| β | 109.83 ± 0.03° |
| γ | 90° |
| Cell volume | 1788.5 ± 0.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0892 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.1252 |
| Weighted residual factors for all reflections included in the refinement | 0.1452 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.963 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.