Information card for entry 2230090

Structure parameters

• Chemical name: [1,2-Bis(pyridin-2-ylmethoxy)benzene- κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N'</i>]dichloridocopper(II)
• Formula: C18 H16 Cl2 Cu N2 O2
• Calculated formula: C18 H16 Cl2 Cu N2 O2
• SMILES: c1cccc2C[O]3c4ccccc4[O]4[Cu]3([n]12)(Cl)([n]1ccccc1C4)Cl
• Title of publication: [1,2-Bis(pyridin-2-ylmethoxy)benzene-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>N</i>']dichloridocopper(II)
• Authors of publication: Huang, Nan-Nan; Zhang, Shuang; Liu, Ying; Hou, Guang-Feng; Gao, Jin-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: m596
• a: 10.624 ± 0.002 Å
• b: 19.458 ± 0.004 Å
• c: 8.8063 ± 0.0018 Å
• α: 90°
• β: 101.35 ± 0.03°
• γ: 90°
• Cell volume: 1784.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes