Information card for entry 4068464

Structure parameters

• Chemical name: Di(η^5^-cyclopentadienyl)molybdenum-bis(bismuthdi(tri phenylsilanolat))
• Formula: C82 H70 Bi2 Mo O4 Si4
• Calculated formula: C82 H70 Bi2 Mo O4 Si4
• Title of publication: Opening of Bent Bi−C Bonds by Silanols To Give Stable Cp2Mo(μ-BiOR)2MoCp2Complexes
• Authors of publication: Knispel, Christina; Limberg, Christian; Mehring, Michael
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 2
• Pages of publication: 646
• a: 23.6397 ± 0.0004 Å
• b: 11.3979 ± 0.0002 Å
• c: 27.0463 ± 0.0004 Å
• α: 90°
• β: 107.421 ± 0.002°
• γ: 90°
• Cell volume: 6953.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0393
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No