Information card for entry 4326675

Structure parameters

• Formula: C32 H66 N2 S2 Si6
• Calculated formula: C32 H66 N2 S2 Si6
• SMILES: S1[Si](S[Si]1(N([Si](C)(C)C)[Si](C)(C)C)C1(C(=C(C(=C1C)C)C)C)C)(N([Si](C)(C)C)[Si](C)(C)C)C1(C(=C(C(=C1C)C)C)C)C
• Title of publication: Reactivity Studies of a Disilene with N2O and Elemental Sulfur
• Authors of publication: Shabana Khan; Reent Michel; Debasis Koley; Herbert W. Roesky; Dietmar Stalke
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10878 - 10883
• a: 10.384 ± 0.006 Å
• b: 12.874 ± 0.007 Å
• c: 16.36 ± 0.009 Å
• α: 72.12 ± 0.02°
• β: 78.51 ± 0.02°
• γ: 75.56 ± 0.02°
• Cell volume: 1997.8 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No