Information card for entry 2101125

Structure parameters

• Common name: (Ferrocenylmethyl)trimethylammonium Iodide
• Chemical name: (Ferrocenylmethyl)trimethylammonium Iodide
• Formula: C14 H20 Fe I N
• Calculated formula: C14 H20 Fe I N
• 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: 8.6236 ± 0.0005 Å
• b: 13.5926 ± 0.001 Å
• c: 12.8623 ± 0.0006 Å
• α: 90°
• β: 102.792 ± 0.004°
• γ: 90°
• Cell volume: 1470.26 ± 0.16 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.034
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for all reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No