Information card for entry 4071451

Structure parameters

• Chemical name: (μ~2~-(ferrocen-1,1'-diyl)-bis(ethoxy-methylidene)-C,C')- bis(pentacarbonyl-chromium)
• Formula: C26 H18 Cr2 Fe O12
• Calculated formula: C26 H18 Cr2 Fe O12
• Title of publication: Steric and Electronic Effects of Metal-Containing Substituents in Fischer Carbene Complexes of Chromium
• Authors of publication: Bezuidenhout, Daniela I.; van der Watt, Elisia; Liles, David C.; Landman, Marilé; Lotz, Simon
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 11
• Pages of publication: 2447
• a: 12.391 ± 0.0015 Å
• b: 14.6211 ± 0.0017 Å
• c: 14.9681 ± 0.0018 Å
• α: 90°
• β: 90.047 ± 0.002°
• γ: 90°
• Cell volume: 2711.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0408
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No