Information card for entry 4319271

Structure parameters

• Formula: C16 H31 N O2 Si2
• Calculated formula: C16 H31 N O2 Si2
• SMILES: [Si](O)(O)(N([Si](C)(C)C)c1c(C(C)C)cccc1C(C)C)C
• Title of publication: Effect of Sterically Hindered Ligands on the Solid-State Structures of Organosilanediols Containing Si-N Bonds
• Authors of publication: Vadapalli Chandrasekhar; Selvarajan Nagendran; Ramamoorthy Boomishankar; Raymond J. Butcher
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 940 - 945
• a: 27.744 ± 0.005 Å
• b: 12.806 ± 0.003 Å
• c: 34.244 ± 0.008 Å
• α: 90°
• β: 92.445 ± 0.013°
• γ: 90°
• Cell volume: 12155 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1888
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.1953
• Weighted residual factors for all reflections included in the refinement: 0.2486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No