Information card for entry 2220322

Structure parameters

• Chemical name: Di-μ~2~-chlorido-bis[aqua(2,2'-bipyridine-4,4'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ<i>O</i>)copper(II)]
• Formula: C24 H20 Cl2 Cu2 N6 O16
• Calculated formula: C24 H20 Cl2 Cu2 N6 O16
• SMILES: c1cc(cc2c3cc(cc[n]3[Cu]3([n]12)(ON(=O)=O)([OH2])[Cl][Cu]1([n]2ccc(cc2c2cc(cc[n]12)C(=O)O)C(=O)O)([OH2])(ON(=O)=O)[Cl]3)C(=O)O)C(=O)O
• Title of publication: Di-μ~2~-chlorido-bis[aqua(2,2'-bipyridine-4,4'-dicarboxylic acid-κ^2^<i>N</i>,<i>N</i>')(nitrato-κ<i>O</i>)copper(II)]
• Authors of publication: Han, Ke-Fei; Wu, Hui-Yong; Wang, Zhong-Ming; Guo, Hong-You
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1607 - m1608
• a: 6.95 ± 0.0007 Å
• b: 8.149 ± 0.0007 Å
• c: 13.548 ± 0.001 Å
• α: 92.315 ± 0.002°
• β: 103.384 ± 0.004°
• γ: 98.556 ± 0.003°
• Cell volume: 735.92 ± 0.11 ų
• Cell temperature: 295 ± 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 significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes