Information card for entry 2209445

Structure parameters

• Chemical name: Bis[4-fluoro-N-(quinolin-8-yl)benzenesulfonamidato-κ^2^N,N']copper(II) dichloromethane hemisolvate
• Formula: C30.5 H21 Cl Cu F2 N4 O4 S2
• Calculated formula: C30.5 H21 Cl Cu F2 N4 O4 S2
• Title of publication: Bis[4-fluoro-<i>N</i>-(quinolin-8-yl)benzenesulfonamidato-κ^2^<i>N</i>,<i>N</i>']copper(II) dichloromethane hemisolvate
• 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: 7
• Pages of publication: m1606 - m1608
• a: 32.228 ± 0.003 Å
• b: 10.405 ± 0.001 Å
• c: 23.817 ± 0.002 Å
• α: 90°
• β: 130.7 ± 0.01°
• γ: 90°
• Cell volume: 6054.9 ± 1.3 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 8
• 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: 0.0785
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1846
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes