Information card for entry 2007401

Structure parameters

• Chemical name: bis-(μ-(3,4-dimethylphospholyl))-octacarbonyl-dimanganese
• Formula: C20 H16 Mn2 O8 P2
• Calculated formula: C20 H16 Mn2 O8 P2
• SMILES: C(#[O])[Mn]1(C#[O])(C#[O])([P]2(C=C(C(=C2)C)C)[Mn](C#[O])(C#[O])(C#[O])(C#[O])[P]21C=C(C)C(=C2)C)C#[O]
• Title of publication: Bis(μ-3,4-dimethylphosphol-1-yl)bis(tetracarbonylmanganese)
• Authors of publication: Flörke, Ulrich; Krampe, Olaf; Haupt, Hans-Jürgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 7
• Pages of publication: 918 - 920
• a: 16.886 ± 0.003 Å
• b: 12.481 ± 0.002 Å
• c: 11.521 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2428.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for all reflections: 0.0932
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No