Information card for entry 1550501

Structure parameters

• Formula: C28 H36 Cl2 Cu2 O4 P4
• Calculated formula: C28 H36 Cl2 Cu2 O4 P4
• SMILES: [Cu]12([Cu](Cl)([p]31c(cc(cc3O)C)C)([p]1c(cc(cc1O)C)C)[p]12c(cc(cc1C)C)O)(Cl)[p]1c(cc(cc1O)C)C
• 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: 8.0889 ± 0.0004 Å
• b: 9.7187 ± 0.0005 Å
• c: 10.6284 ± 0.0005 Å
• α: 78.259 ± 0.004°
• β: 87.754 ± 0.004°
• γ: 80.431 ± 0.004°
• Cell volume: 806.66 ± 0.07 ų
• Cell temperature: 290.85 ± 0.1 K
• Ambient diffraction temperature: 290.85 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1528
• Weighted residual factors for all reflections included in the refinement: 0.1545
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No