Information card for entry 1550495

Structure parameters

• Formula: C35 H27 O P Sn
• Calculated formula: C35 H27 O P Sn
• SMILES: [Sn](Oc1cc(cc(p1)c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Making the Unconventional μ2-P Bridging Binding Mode More Conventional in Phosphinine Complexes
• Authors of publication: Gruetzmacher, Hansjoerg; Hou, Yuanfeng; Li, Zhongshu; Li, Yaqi; Su, Cheng-Yong; Puschmann, Florian; Liu, Peng
• Journal of publication: Chemical Science
• Year of publication: 2019
• a: 9.9327 ± 0.0001 Å
• b: 18.4467 ± 0.0003 Å
• c: 15.8535 ± 0.0002 Å
• α: 90°
• β: 104.801 ± 0.002°
• γ: 90°
• Cell volume: 2808.38 ± 0.07 ų
• Cell temperature: 149.93 ± 0.15 K
• Ambient diffraction temperature: 149.93 ± 0.15 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 all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No