Information card for entry 2208998

Structure parameters

• Common name: [Cd~2~(mal)~2~(H2O)~4~(u-mal)]
• Chemical name: poly[tetraaquadi-μ~3~-malonatodicadmium(II)]
• Formula: C3 H6 Cd O6
• Calculated formula: C3 H6 Cd O6
• Title of publication: A new polymorph of poly[tetraaquadi-μ~3~-malonato-dicadmium(II)]
• Authors of publication: Xu-Cheng Fu; Ming-Tian Li; Chenggang Wang; Xiao-Yan Wang; Xiao-Tao Deng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: m959 - m961
• a: 14.68 ± 0.003 Å
• b: 7.279 ± 0.0015 Å
• c: 13.198 ± 0.003 Å
• α: 90°
• β: 116.02 ± 0.03°
• γ: 90°
• Cell volume: 1267.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0308
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.238
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes