Information card for entry 1550504

Structure parameters

• Formula: C35 H27 Au O P2
• Calculated formula: C35 H27 Au O P2
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)p1c(cc(cc1=O)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: 10.7949 ± 0.0004 Å
• b: 11.5285 ± 0.0006 Å
• c: 11.9802 ± 0.0005 Å
• α: 87.576 ± 0.004°
• β: 84.28 ± 0.004°
• γ: 71.512 ± 0.004°
• Cell volume: 1406.85 ± 0.11 ų
• Cell temperature: 149.98 ± 0.1 K
• Ambient diffraction temperature: 149.98 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1281
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No