Information card for entry 4064914

Structure parameters

• Formula: C31.5 H41 Bi Mo N2 O Si2
• Calculated formula: C31.5 H41 Bi Mo N2 O Si2
• Title of publication: C‒H Bond Activation in a Molybdenumoxo-Bismuth Compound
• Authors of publication: Knispel, Christina; Limberg, Christian
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 14
• Pages of publication: 3701
• a: 9.03 ± 0.0007 Å
• b: 10.663 ± 0.0008 Å
• c: 16.9402 ± 0.0013 Å
• α: 105.113 ± 0.006°
• β: 95.32 ± 0.006°
• γ: 92.209 ± 0.006°
• Cell volume: 1564.6 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0812
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No