Information card for entry 4112192

Structure parameters

• Formula: C23 H56 B2 P2 Sn
• Calculated formula: C23 H56 B2 P2 Sn
• SMILES: [Sn](C)(C)(C)[B]1(C(C)(C)C)[P](C(C)C)(C(C)C)[BH](C(C)(C)C)[P]1(C(C)C)C(C)C
• Title of publication: Radical-Type Reactivity of the 1,3-Dibora-2,4-Diphosphoniocyclobutane-1,3-diyl
• Authors of publication: Hideki Amii; Lidija Vranicar; Heinz Gornitzka; Didier Bourissou; Guy Bertrand
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 1344 - 1345
• a: 11.5058 ± 0.0009 Å
• b: 15.0388 ± 0.0012 Å
• c: 16.7911 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2905.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0238
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No