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Information card for entry 2101126
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| Coordinates | 2101126.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Hexamethylferrocenediylbis(methylammonium iodide) |
|---|---|
| Chemical name | Hexa-N-methylferrocene-1,1'-diylbis(methylammonium iodide) |
| Formula | C18 H30 Fe I2 N2 |
| Calculated formula | C18 H30 Fe I2 N2 |
| Title of publication | Structures of (ferrocenylmethyl)trimethylammonium iodide and hexa-<i>N</i>-methylferrocene-1,1'-diylbis(methylammonium iodide) |
| Authors of publication | Ferguson, George; Gallagher, John F.; Glidewell, Christopher; Zakaria, Choudhury M. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1994 |
| Journal volume | 50 |
| Journal issue | 2 |
| Pages of publication | 146 - 150 |
| a | 27.1457 ± 0.0012 Å |
| b | 12.3446 ± 0.0006 Å |
| c | 14.5295 ± 0.001 Å |
| α | 90° |
| β | 115.909 ± 0.004° |
| γ | 90° |
| Cell volume | 4379.5 ± 0.4 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| 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 | 0.07 |
| Residual factor for significantly intense reflections | 0.031 |
| Weighted residual factors for all reflections | 0.046 |
| Weighted residual factors for significantly intense reflections | 0.043 |
| Goodness-of-fit parameter for significantly intense reflections | 1.7 |
| Diffraction radiation wavelength | 0.7093 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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