Information card for entry 7024897

Structure parameters

• Formula: C17 H49 B2 I P2 Si2 Sn
• Calculated formula: C17 H43 B2 I P2 Si2 Sn
• Title of publication: Oxidation reactions of a phosphine-borane-stabilised dialkylstannylene.
• Authors of publication: Wills, Corinne; Izod, Keith; Clegg, William; Harrington, Ross W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 9
• Pages of publication: 2379 - 2384
• a: 17.902 ± 0.007 Å
• b: 17.902 ± 0.007 Å
• c: 24.589 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6825 ± 5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0765
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0845
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No