Information card for entry 4115851

Structure parameters

• Formula: C32 H58 Si4
• Calculated formula: C32 H58 Si4
• Title of publication: The First 1,3-Disilabicyclo[1.1.0]butane with Long-Bridge Silicon-Silicon Bond
• Authors of publication: Takeaki Iwamoto; Dongzhu Yin; Chizuko Kabuto; Mitsuo Kira
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 12730 - 12731
• a: 21.484 ± 0.001 Å
• b: 14.019 ± 0.002 Å
• c: 11.0229 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3319.9 ± 0.6 ų
• Cell temperature: 150.2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 0.926
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No