Information card for entry 2209268

Structure parameters

• Chemical name: Aquabis[N-(5,7-dibromoquinolin-8-yl)-4-methylbenzenesulfonamidato- κ^2^N,N']zinc(II)
• Formula: C32 H24 Br4 N4 O5 S2 Zn
• Calculated formula: C32 H24 Br4 N4 O5 S2 Zn
• Title of publication: Aquabis[<i>N</i>-(5,7-dibromoquinolin-8-yl)-4-methylbenzenesulfonamidato-κ^2^<i>N</i>,<i>N</i>']zinc(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: 6
• Pages of publication: m1258 - m1259
• a: 15.8969 ± 0.0009 Å
• b: 15.8969 Å
• c: 12.1289 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2654.5 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 7
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.115
• Weighted residual factors for all reflections included in the refinement: 0.1226
• 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: Yes
• Has Fobs: Yes