Information card for entry 2001712

Structure parameters

• Common name: Ferrocenyl(diphenyl)methanol
• Chemical name: Ferrocenyl(diphenyl)methanol
• Formula: C23 H20 Fe O
• Calculated formula: C23 H20 Fe O
• 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: 7.8205 ± 0.0004 Å
• b: 11.0274 ± 0.0004 Å
• c: 11.7715 ± 0.0006 Å
• α: 105.707 ± 0.004°
• β: 106.128 ± 0.005°
• γ: 102.403 ± 0.004°
• Cell volume: 891.45 ± 0.09 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.049
• Goodness-of-fit parameter for significantly intense reflections: 1.46
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No