Information card for entry 2208258

Structure parameters

• Chemical name: Bis[4-nitro-N-(quinolin-8-yl)benzenesulfonamidato-κ^2^N,N']copper(II)
• Formula: C30 H20 Cu N6 O8 S2
• Calculated formula: C30 H20 Cu N6 O8 S2
• SMILES: c1[n]2c3c(cc1)cccc3N(S(=O)(=O)c1ccc(N(=O)=O)cc1)[Cu]12N(c2cccc3ccc[n]1c23)S(=O)(=O)c1ccc(N(=O)=O)cc1
• Title of publication: Bis[4-nitro-<i>N</i>-(quinolin-8-yl)benzenesulfonamidato-κ^2^<i>N</i>,<i>N</i>']copper(II)
• Authors of publication: Silva, Luiz Everson da; Joussef, Antonio Carlos; Foro, Sabine; Schmidt, Boris
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m518 - m519
• a: 14.101 ± 0.002 Å
• b: 16.823 ± 0.002 Å
• c: 13.172 ± 0.002 Å
• α: 90°
• β: 102.35 ± 0.01°
• γ: 90°
• Cell volume: 3052.4 ± 0.7 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0949
• Residual factor for significantly intense reflections: 0.0707
• Weighted residual factors for significantly intense reflections: 0.1766
• Weighted residual factors for all reflections included in the refinement: 0.2023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No