Information card for entry 2017187

Structure parameters

• Chemical name: Poly[[diaqua(μ~3~-2,2-dimethylmalonato)cadmium(II)] tetrahydrate]
• Formula: C5 H18 Cd O10
• Calculated formula: C5 H18 Cd O10
• Title of publication: Poly[[diaqua(μ~3~-2,2-dimethylmalonato)cadmium(II)] tetrahydrate]
• Authors of publication: Guo, Ming-Lin; Guo, Chen-Hu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m266 - m268
• a: 26.015 ± 0.005 Å
• b: 12.094 ± 0.002 Å
• c: 8.4579 ± 0.0017 Å
• α: 90°
• β: 108.91 ± 0.03°
• γ: 90°
• Cell volume: 2517.4 ± 0.9 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• 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: 0.0288
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes