Information card for entry 4324411

Structure parameters

• Chemical name: μ^2^-(1,1'-(bis(ethoxymethylidenyl)ferrocene)bis(nonacarbonyl-dirhenium)
• Formula: C34 H18 Fe O20 Re4
• Calculated formula: C34 H18 Fe O20 Re4
• SMILES: [Re]([Re](C#[O])(C#[O])(C#[O])(C#[O])=C(OCC)[c]12[cH]3[Fe]4567891([cH]3[cH]4[cH]25)[c]1(C(=[Re]([Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C#[O])OCC)[cH]6[cH]7[cH]8[cH]91)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• 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: 15.56 ± 0.0014 Å
• b: 16.0269 ± 0.0014 Å
• c: 16.5632 ± 0.0014 Å
• α: 98.175 ± 0.001°
• β: 91.337 ± 0.001°
• γ: 90.1 ± 0.001°
• Cell volume: 4087.4 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0995
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1568
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No