Information card for entry 2207479

Structure parameters

• Common name: Zinc(II) Formaldehyde Sulfoxylate
• Chemical name: Poly[di-μ~3~-hydroxymethanesulfinato-zinc(II)]
• Formula: C2 H6 O6 S2 Zn
• Calculated formula: C2 H6 O6 S2 Zn
• Title of publication: Poly[di-μ~3~-hydroxymethanesulfinato-zinc(II)]
• Authors of publication: Masciocchi, Norberto; Rigamonti, Carlo; Maspero, Angelo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2683 - m2685
• a: 8.332 ± 0.005 Å
• b: 10.797 ± 0.01 Å
• c: 8.939 ± 0.002 Å
• α: 90°
• β: 116.56 ± 0.03°
• γ: 90°
• Cell volume: 719.3 ± 0.8 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 ± 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: 0.0285
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0735
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes