Information card for entry 2204161

Structure parameters

• Chemical name: catena-Poly[[tetraaquazinc(II)]-μ-5-sulfosalicylato-κ^2^O:O']
• Formula: C7 H12 O10 S Zn
• Calculated formula: C7 H12 O10 S Zn
• SMILES: [Zn]([OH2])([OH2])([OH2])([OH2])(OC(=O)c1c(ccc(c1)S(=O)(=O)[O-])O)[O]=C(c1c(ccc(c1)S(=O)(=O)[O-])O)O[Zn]([OH2])([OH2])([OH2])[OH2]
• Title of publication: <i>catena</i>-Poly[[tetraaquazinc(II)]-μ-5-sulfosalicylato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Hecht, Elmar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1286 - m1288
• a: 10.454 ± 0.006 Å
• b: 16.192 ± 0.006 Å
• c: 7.0777 ± 0.0014 Å
• α: 90°
• β: 94.47 ± 0.05°
• γ: 90°
• Cell volume: 1194.4 ± 0.9 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes