Information card for entry 2203026

Structure parameters

• Formula: C6 H8 Na2 O10 Zn
• Calculated formula: C6 H8 Na2 O10 Zn
• Title of publication: Poly[disodium bis(μ-malonato)zincate(II) dihydrate]
• Authors of publication: Dong-Dong Lin; Li Zhang; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1010 - m1012
• a: 6.8359 ± 0.001 Å
• b: 9.3875 ± 0.0013 Å
• c: 16.5518 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1062.2 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.026
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes