Information card for entry 2204769

Structure parameters

• Common name: Poly[cadmium(II)-μ~4~-benzene-1,3-dioxyacetato]
• Chemical name: poly[cadmium(II)-μ~4~-m-phenylenebis(oxyacetato)]
• Formula: C10 H8 Cd O6
• Calculated formula: C10 H8 Cd O6
• Title of publication: Poly[cadmium(II)-μ~4~-benzene-1,3-dioxyacetato]: a two-dimensional layer cadmium(II) coordination polymer
• Authors of publication: Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui; Zhao, Jing-Gui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1875 - m1877
• a: 8.2104 ± 0.0016 Å
• b: 5.9881 ± 0.0012 Å
• c: 19.473 ± 0.004 Å
• α: 90°
• β: 90.21 ± 0.03°
• γ: 90°
• Cell volume: 957.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.024
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.064
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes