Information card for entry 7024898

Structure parameters

• Formula: C19 H45 B2 Br P2 Si2 Sn
• Calculated formula: C19 H45 B2 Br P2 Si2 Sn
• SMILES: [Sn](Br)([C@H]([P]([BH3])(C)C)[Si](C)(C)C)([C@H]([P]([BH3])(C)C)[Si](C)(C)C)Cc1ccccc1
• 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: 9.211 ± 0.003 Å
• b: 9.917 ± 0.004 Å
• c: 32.443 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2963.5 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No