Information card for entry 7107626

Structure parameters

• Formula: C25 H50 N2 Si4
• Calculated formula: C25 H50 N2 Si4
• SMILES: [Si]1([N](=C(N1C(C)(C)C)c1ccccc1)C(C)(C)C)C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: A d?but for base stabilized monoalkylsilylenes
• Authors of publication: Ramachandran Azhakar; Rajendra S. Ghadwal; Herbert W. Roesky; Hilke Wolf; Dietmar Stalke
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 4561
• a: 14.76 ± 0.001 Å
• b: 12.202 ± 0.001 Å
• c: 17.706 ± 0.002 Å
• α: 90°
• β: 112.04 ± 0.02°
• γ: 90°
• Cell volume: 2955.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No