Information card for entry 8101482

Structure parameters

• Common name: (2-Diphenylphosphinylethyl)trimethylstannane
• Formula: C17 H23 O P Sn
• Calculated formula: C17 H23 O P Sn
• SMILES: [Sn](C)(C)(C)CCP(=O)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of diphenyl[2-(1,1,1-trimethylstannyl)ethyl]phosphine oxide, C17H23OPSn
• Authors of publication: Böduel, Rainer René; Zachwieja, Uwe; Preut, Hans; Mitchell, Terence
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 2
• Pages of publication: 189 - 190
• a: 8.767 ± 0.008 Å
• b: 11.3 ± 0.006 Å
• c: 18.562 ± 0.005 Å
• α: 90°
• β: 93.47 ± 0.09°
• γ: 90°
• Cell volume: 1836 ± 2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1525
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No