Information card for entry 2001713

Structure parameters

• Common name: Ferrocene-1,1'-diylbis(diphenylmethanol)
• Chemical name: Ferrocene-1,1'-diylbis(diphenylmethanol)
• Formula: C36 H30 Fe O2
• Calculated formula: C36 H30 Fe O2
• Title of publication: Structures of 1-ferrocenyl-1-phenylethanol, ferrocenyl(diphenyl)methanol and ferrocene-1,1'-diylbis(diphenylmethanol)
• Authors of publication: Ferguson, G.; Gallagher, J. F.; Glidewell, C.; Zakaria, C. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 967 - 971
• a: 13.2841 ± 0.0006 Å
• b: 23.2856 ± 0.0012 Å
• c: 18.8106 ± 0.0008 Å
• α: 90°
• β: 105.482 ± 0.004°
• γ: 90°
• Cell volume: 5607.5 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• 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: 0.06
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for all reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.37
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No