Information card for entry 2209980

Structure parameters

• Chemical name: Bis[N-(5,7-dibromoquinolin-8-yl)-3,5-bis(trifluoromethyl)benzenesulfonamidato- κ^2^N,N']zinc(II)
• Formula: C34 H14 Br4 F12 N4 O4 S2 Zn
• Calculated formula: C34 H14 Br4 F12 N4 O4 S2 Zn
• SMILES: Brc1c2N([Zn]4(N(c3c(Br)cc(Br)c5ccc[n]4c35)S(=O)(=O)c3cc(cc(c3)C(F)(F)F)C(F)(F)F)[n]3cccc(c(Br)c1)c23)S(=O)(=O)c1cc(cc(c1)C(F)(F)F)C(F)(F)F
• Title of publication: Bis[<i>N</i>-(5,7-dibromoquinolin-8-yl)-3,5-bis(trifluoromethyl)benzenesulfonamidato-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: 8
• Pages of publication: m1901 - m1903
• a: 11.7057 ± 0.0006 Å
• b: 12.4768 ± 0.0006 Å
• c: 14.0759 ± 0.0007 Å
• α: 90.091 ± 0.004°
• β: 100.293 ± 0.004°
• γ: 100.519 ± 0.004°
• Cell volume: 1987.46 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0483
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes