Information card for entry 1550498

Structure parameters

• Formula: C18 H20 Cl2 Cu2 N2 O6 P2
• Calculated formula: C18 H20 Cl2 Cu2 N2 O6 P2
• SMILES: [Cu]1([Cl][Cu]([Cl]1)([p]1c(O)ccc(c1)C(=O)OC)[N]#CC)([p]1cc(ccc1O)C(=O)OC)[N]#CC
• 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: 7.3741 ± 0.0006 Å
• b: 7.5275 ± 0.0007 Å
• c: 11.8201 ± 0.001 Å
• α: 78.77 ± 0.007°
• β: 87.887 ± 0.007°
• γ: 67.556 ± 0.008°
• Cell volume: 594.3 ± 0.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1843
• Weighted residual factors for all reflections included in the refinement: 0.1994
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No