Information card for entry 2011148

Structure parameters

• Chemical name: Di-aqua(zinc(II) bipyridil sulfate)
• Formula: C10 H12 N2 O6 S Zn
• Calculated formula: C10 H12 N2 O6 S Zn
• SMILES: [Zn]1(OS(=O)(=O)O[Zn]2([OH2])([OH2])[n]3ccccc3c3[n]2cccc3)(OS(=O)(=O)[O-])([OH2])([OH2])[n]2ccccc2c2[n]1cccc2
• Title of publication: Three new Zn^II^ sulfate complexes
• Authors of publication: Harvey, Miguel; Baggio, Sergio; Mombrú, Alvaro; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 771 - 774
• a: 15.421 ± 0.003 Å
• b: 12.701 ± 0.003 Å
• c: 6.694 ± 0.001 Å
• α: 90°
• β: 102.13 ± 0.03°
• γ: 90°
• Cell volume: 1281.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.056
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes