Information card for entry 2220356

Structure parameters

• Common name: diaquobisglycolatozinc(II)
• Chemical name: <i>cis</i>-diaquadiglycolatozinc(II)
• Formula: C4 H10 O8 Zn
• Calculated formula: C4 H10 O8 Zn
• SMILES: [Zn]12([OH2])([OH2])([OH]CC(=O)O1)[OH]CC(=O)O2
• Title of publication: Redetermination of <i>cis</i>-diaquadiglycolatozinc(II)
• Authors of publication: Kennedy, Paul; Francis, Neferterneken; Rovnyak, David; Kastner, Margaret E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1635
• a: 11.391 ± 0.002 Å
• b: 5.857 ± 0.001 Å
• c: 12.511 ± 0.002 Å
• α: 90°
• β: 91.198 ± 0.009°
• γ: 90°
• Cell volume: 834.5 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes