Information card for entry 4323988

Structure parameters

• Chemical name: [CpFe(CO)2]2AlAr
• Formula: C23 H22 Al Fe2 N O4
• Calculated formula: C23 H22 Al Fe2 N O4
• Title of publication: Molecular Structure of [CpFe(CO)2]2AlAr (Ar = 2-[(Dimethylamino)methyl]phenyl): An Alanediyl Complex with Two Fe-Al Bonds
• Authors of publication: Holger Braunschweig; Jens Müller; Beate Ganter
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 7443 - 7444
• a: 11.259 ± 0.007 Å
• b: 13.902 ± 0.008 Å
• c: 14.049 ± 0.004 Å
• α: 90°
• β: 96.21 ± 0.03°
• γ: 90°
• Cell volume: 2186 ± 2 ų
• Cell temperature: 203 K
• Ambient diffraction temperature: 203 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.039
• Goodness-of-fit parameter for significantly intense reflections: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No