Information card for entry 2009473

Structure parameters

• Common name: (ferrocenylmethyl)triphenylphosphonium iodide
• Chemical name: (ferrocenylmethyl)triphenylphosphonium iodide
• Formula: C29 H26 Fe I P
• Calculated formula: C29 H26 Fe I P
• Title of publication: C‒H^{···^}I^{-^} interactions in ferrocene derivatives: structures of (Ferrocenylmethyl)triphenylphosphonium iodide and 1,1'-ferrocenediylbis(methyltriphenylphosphonium iodide) dichloromethane solvate (1/1)
• Authors of publication: Glidewell, Christopher; Zakaria, Choudhury M.; Ferguson, George; Gallagher, John F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 2
• Pages of publication: 233 - 238
• a: 21.9907 ± 0.0011 Å
• b: 15.3069 ± 0.001 Å
• c: 17.0651 ± 0.0008 Å
• α: 90°
• β: 119.039 ± 0.004°
• γ: 90°
• Cell volume: 5022.2 ± 0.5 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: 0.041
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.034
• Goodness-of-fit parameter for significantly intense reflections: 1.41
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No