Information card for entry 8103066

Structure parameters

• Formula: C32 H20 As2 Mn2 O8
• Calculated formula: C32 H20 As2 Mn2 O8
• SMILES: [As]([Mn]([As]1(c2ccccc2)c2ccccc2)(C#[O])(C#[O])(C#[O])C#[O])(c2ccccc2)(c2ccccc2)[Mn]1(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Crystal structure of bis[(tetracarbonyl)(μ-arsenodiphenyl)manganese(I)], Mn2(CO)8(AsPh3)2
• Authors of publication: Ernst Horn; Hokura Horikawa; Akio Urushiyama; Keiko Miyamoto
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 37
• a: 12.1457 ± 0.0008 Å
• b: 16.549 ± 0.001 Å
• c: 15.91 ± 0.001 Å
• α: 90°
• β: 101.995 ± 0.001°
• γ: 90°
• Cell volume: 3128.1 ± 0.3 ų
• Cell temperature: 273.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for all reflections included in the refinement: 0.0284
• Goodness-of-fit parameter for all reflections included in the refinement: 0.129
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No