Information card for entry 2202373

Structure parameters

• Chemical name: Diaqua-8-hydroxyquinolinyl-5-sulfonatozinc(II)
• Formula: C9 H9 N O6 S Zn
• Calculated formula: C9 H9 N O6 S Zn
• Title of publication: Polymeric diaqua-8-hydroxyquinolinyl-5-sulfonatozinc(II)
• Authors of publication: Rao, Huo-Yu; Tao, Jun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: m859 - m860
• a: 9.2974 ± 0.0005 Å
• b: 15.2169 ± 0.0008 Å
• c: 16.1024 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2278.1 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.085
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes