Information card for entry 7705857

Structure parameters

• Chemical name: 1,3-dichlorobicyclo[1.1.0]tetrasilane
• Formula: C32 H80 Cl2 Si12
• Calculated formula: C32 H80 Cl2 Si12
• Title of publication: Interconversion between a planar 1,3-dichlorobicyclo[1.1.0]tetrasilane and a (chloro)(chlorosilyl)cyclotrisilene.
• Authors of publication: Nukazawa, Takumi; Iwamoto, Takeaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 46
• Pages of publication: 16728 - 16735
• a: 11.4596 ± 0.0009 Å
• b: 17.1621 ± 0.0013 Å
• c: 13.4942 ± 0.001 Å
• α: 90°
• β: 112.624 ± 0.002°
• γ: 90°
• Cell volume: 2449.7 ± 0.3 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: 0.0896
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1531
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No