Information card for entry 2233025

Structure parameters

• Chemical name: [2,2'-(1,1'-Binaphthyl-2,2'-diyldiimino)diethanol- κ^3^<i>N</i>,<i>N</i>',<i>O</i>]dichloridocopper(II)
• Formula: C24 H24 Cl2 Cu N2 O2
• Calculated formula: C24 H24 Cl2 Cu N2 O2
• SMILES: [Cu]12(Cl)(Cl)[NH](c3ccc4ccccc4c3c3c4ccccc4ccc3[NH]1CC[OH]2)CCO
• Title of publication: [2,2'-(1,1'-Binaphthyl-2,2'-diyldiimino)diethanol-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]dichloridocopper(II)
• Authors of publication: Huang, Wan-Yun; Liu, Dong-Cheng; Wei, Han-Chang; Liang, Fu-Pei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: m1844
• a: 7.4816 ± 0.0008 Å
• b: 10.4211 ± 0.0011 Å
• c: 15.2116 ± 0.0016 Å
• α: 94.13 ± 0.002°
• β: 103.633 ± 0.002°
• γ: 106.912 ± 0.002°
• Cell volume: 1090.1 ± 0.2 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 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: 0.0412
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes