Information card for entry 4321001

Structure parameters

• Formula: C10 Mn2 O10
• Calculated formula: C10 Mn2 O10
• SMILES: C(#[O])[Mn](C#[O])(C#[O])(C#[O])(C#[O])[Mn](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Experimental Electron Density Analysis of Mn2(CO)10: Metal-Metal and Metal-Ligand Bond Characterization
• Authors of publication: Riccardo Bianchi; Giuliana Gervasio; Domenica Marabello
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2360 - 2366
• a: 17.314 ± 0.004 Å
• b: 6.898 ± 0.0014 Å
• c: 14.11 ± 0.003 Å
• α: 90°
• β: 126.94 ± 0.03°
• γ: 90°
• Cell volume: 1346.9 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.0216
• Goodness-of-fit parameter for significantly intense reflections: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No