Information card for entry 4324410

Structure parameters

• Chemical name: (μ~2~-(ferrocen-1,1'-diyl)-bis(ethoxy-methylidene)-C,C')- bis(η~5~-cyclopentadienyl-dicarbonyl-chromium)
• Formula: C30 H28 Fe Mn2 O6
• Calculated formula: C30 H28 Fe Mn2 O6
• Title of publication: Synthesis, Characterization, and Structural Studies of Multimetallic Ferrocenyl Carbene Complexes of Group VII Transition Metals
• Authors of publication: Daniela I. Bezuidenhout; Simon Lotz; Marilé Landman; David C. Liles
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 1521 - 1533
• a: 11.9498 ± 0.0011 Å
• b: 9.762 ± 0.0009 Å
• c: 13.2618 ± 0.0016 Å
• α: 90°
• β: 118.581 ± 0.001°
• γ: 90°
• Cell volume: 1358.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No