Information card for entry 2204597

Structure parameters

• Chemical name: Bis(μ-2-aminoethanesulfonato)-κ^3^N,O:O';κ^3^O':N,O;-bis[(bipyridine- κ^2^N,N')(perchlorate-κO)copper(II)]
• Formula: C24 H28 Cl2 Cu2 N6 O14 S2
• Calculated formula: C24 H28 Cl2 Cu2 N6 O14 S2
• SMILES: c12cccc[n]1[Cu]13([NH2]CCS(=O)(=[O][Cu]45([n]6ccccc6c6cccc[n]46)[NH2]CCS(=O)(=[O]1)O5)O3)[n]1ccccc21.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Bis(μ-2-aminoethanesulfonato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>';κ^3^<i>O</i>':<i>N</i>,<i>O</i>-bis[(bipyridine-κ^2^<i>N</i>,<i>N</i>')(perchlorato-κ<i>O</i>)copper(II)]
• Authors of publication: Jin-Hua Cai; Yi-Min Jiang; Xiu-Jian Wang; Zhi-Min Liu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1659 - m1661
• a: 6.741 ± 0.003 Å
• b: 15.58 ± 0.03 Å
• c: 15.126 ± 0.006 Å
• α: 90°
• β: 91.401 ± 0.012°
• γ: 90°
• Cell volume: 1588 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.051
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No