Information card for entry 2220030

Structure parameters

• Chemical name: Di-μ-chlorido-bis{[2-(8-quinolyloxy)acetato- κ^3^<i>N</i>,<i>O</i>^1^,<i>O</i>^2^]copper(II)}
• Formula: C22 H16 Cl2 Cu2 N2 O6
• Calculated formula: C22 H16 Cl2 Cu2 N2 O6
• SMILES: c1ccc2cccc3c2[n]1[Cu]12([Cl][Cu]45([Cl]1)[n]1cccc6cccc(c16)[O]4CC(=O)O5)[O]3CC(=O)O2
• Title of publication: Di-μ-chlorido-bis{[2-(8-quinolyloxy)acetato-κ^3^<i>N</i>,<i>O</i>^1^,<i>O</i>^2^]copper(II)}
• Authors of publication: Wang, Zhi-hong; Fan, Jun; Zhang, Wei-guang; Wang, Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1446
• a: 8.3796 ± 0.0017 Å
• b: 19.195 ± 0.004 Å
• c: 13.392 ± 0.003 Å
• α: 90°
• β: 98.85 ± 0.03°
• γ: 90°
• Cell volume: 2128.4 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes