Information card for entry 4077790

Structure parameters

• Formula: C15 H27 Mo N O2 Si2
• Calculated formula: C15 H27 Mo N O2 Si2
• SMILES: [Mo]12345([Si]([N](CC)(CC)[Si]1(C)C)(C)C)(C#[O])(C#[O])[cH]1[cH]2[cH]3[cH]4[cH]51
• Title of publication: Synthesis, Crystal Structures, and Fluxional Behavior of Donor-Bridged Bis(silylene)molybdenum and -chromium Complexes
• Authors of publication: Ueno, Keiji; Masuko, Akira; Ogino, Hiroshi
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Journal issue: 14
• Pages of publication: 2694
• a: 16.6668 ± 0.0015 Å
• b: 8.8103 ± 0.0007 Å
• c: 12.9121 ± 0.0012 Å
• α: 90°
• β: 94.59 ± 0.02°
• γ: 90°
• Cell volume: 1889.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for all reflections: 0.0725
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections: 0.0908
• Weighted residual factors for significantly intense reflections: 0.0786
• Goodness-of-fit parameter for all reflections: 1.034
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No