Information card for entry 4324413

Structure parameters

• Chemical name: bis[μ^2^-Chloro-(tricarbonyl)-(ethoxy-ferrocenyl-methylidene)-rhenium] hemi(dichloromethane) solvate
• Formula: C32.5 H29 Cl3 Fe2 O8 Re2
• Calculated formula: C32.5 H29 Cl3 Fe2 O8 Re2
• 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: 22.267 ± 0.0016 Å
• b: 15.2017 ± 0.0011 Å
• c: 21.6438 ± 0.0015 Å
• α: 90°
• β: 100.186 ± 0.001°
• γ: 90°
• Cell volume: 7210.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0386
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.0927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No