Information card for entry 4316869

Structure parameters

• Formula: C32 H66 N2 Si6
• Calculated formula: C32 H66 N2 Si6
• SMILES: C[Si](C)(C)N([Si](=[Si](C1(C(=C(C)C(=C1C)C)C)C)\N([Si](C)(C)C)[Si](C)(C)C)\C1(C(=C(C)C(=C1C)C)C)C)[Si](C)(C)C
• Title of publication: One Pot Synthesis of Disilatricycloheptene Analogue and Jutzi's Disilene
• Authors of publication: Shabana Khan; Sakya S. Sen; Herbert W. Roesky; Daniel Kratzert; Reent Michel; Dietmar Stalke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9689 - 9693
• a: 17.655 ± 0.003 Å
• b: 10.1597 ± 0.0015 Å
• c: 23.368 ± 0.004 Å
• α: 90°
• β: 110.668 ± 0.002°
• γ: 90°
• Cell volume: 3921.7 ± 1.1 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: 0.0551
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No