Information card for entry 2101126

Structure parameters

• 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 ų
• 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