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Information card for entry 4307343
Preview
| Coordinates | 4307343.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | acetonitriledichloroiron(II) |
|---|---|
| Formula | C4 H6 Cl2 Mn N2 |
| Calculated formula | C4 H6 Cl2 Mn N2 |
| Title of publication | Structural and Magnetic Properties of MCl2 (M = Fe, Mn, Co): Acetonitrile Solvates |
| Authors of publication | Konstantin I. Pokhodnya; Michael Bonner; Antonio G. DiPasquale; Arnold L. Rheingold; Jae-Hyuk Her; Peter W. Stephens; Jong-Won Park; Bretni S. Kennon; Atta M. Arif; Joel S. Miller |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Pages of publication | 2471 - 2477 |
| a | 8.125 ± 0.003 Å |
| b | 13.368 ± 0.005 Å |
| c | 3.743 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 406.5 ± 0.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 55 |
| Hermann-Mauguin space group symbol | P b a m |
| Hall space group symbol | -P 2 2ab |
| Residual factor for all reflections | 0.0239 |
| Residual factor for significantly intense reflections | 0.0228 |
| Weighted residual factors for significantly intense reflections | 0.0592 |
| Weighted residual factors for all reflections included in the refinement | 0.0598 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.167 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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