Information card for entry 2311212

Structure parameters

• Chemical name: Bis(4-aminobenzenesulfonamide-κ<i>N</i>^4^)dichloridozinc
• Formula: C12 H16 Cl2 N4 O4 S2 Zn
• Calculated formula: C12 H16 Cl2 N4 O4 S2 Zn
• SMILES: c1(ccc(cc1)S(=O)(=O)N)[NH2][Zn](Cl)(Cl)[NH2]c1ccc(S(=O)(=O)N)cc1
• Title of publication: Bis(4-amino-benzene-sulfonamide-κN (4))di-chlorido-zinc.
• Authors of publication: Benmebarek, Sabrina; Boudraa, Mhamed; Bouacida, Sofiane; Merazig, Hocine; Dénès, George
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2014
• Journal volume: 70
• Journal issue: Pt 1
• Pages of publication: m28 - 9
• a: 7.7957 ± 0.0015 Å
• b: 27.916 ± 0.006 Å
• c: 8.2701 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1799.8 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0698
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0584
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No