Information card for entry 2006471

Structure parameters

• Common name: Triphenylsilyl(pentacarbonyl)manganese(I)
• Formula: C23 H15 Mn O5 Si
• Calculated formula: C23 H15 Mn O5 Si
• SMILES: [Mn]([Si](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Pentacarbonyl(triphenylsilyl)manganese(I)
• Authors of publication: Anne-Marie Lebuis; Dharamdat Christendat; Denis F. R. Gilson; Ian S. Butler
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1206 - 1208
• a: 11.38 ± 0.002 Å
• b: 11.541 ± 0.002 Å
• c: 17.111 ± 0.003 Å
• α: 104.95 ± 0.02°
• β: 98.2 ± 0.02°
• γ: 91.1 ± 0.02°
• Cell volume: 2145.3 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1542
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for all reflections: 0.1078
• Weighted residual factors for significantly intense reflections: 0.0863
• Goodness-of-fit parameter for all reflections: 0.918
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No