Information card for entry 2210686

Structure parameters

• Chemical name: poly[diaquabis(μ~2~-2,4-dichlorophenoxyacetato)cadmium(II)]
• Formula: C16 H14 Cd Cl4 O8
• Calculated formula: C16 H14 Cd Cl4 O8
• Title of publication: A two-dimensional cadmium(II) coordination polymer: poly[diaquabis(μ~2~-2,4-dichlorophenoxyacetato)cadmium(II)]
• Authors of publication: Gu, Chang-Sheng; Liu, Ji-Wei; Hao, Xiao-Min; Song, Wen-Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2397 - m2399
• a: 17.732 ± 0.004 Å
• b: 7.2796 ± 0.0015 Å
• c: 8.0624 ± 0.0016 Å
• α: 90°
• β: 95.2 ± 0.03°
• γ: 90°
• Cell volume: 1036.4 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0311
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes