Information card for entry 2235152

Structure parameters

• Chemical name: Poly[[tetraaquabis(μ~3~-5-carboxybenzene-1,2,4-tricarboxylato)tricadmium] tetrahydrate]
• Formula: C20 H22 Cd3 O24
• Calculated formula: C20 H22 Cd3 O24
• Title of publication: Poly[[tetraaquabis(μ~3~-5-carboxybenzene-1,2,4-tricarboxylato)tricadmium] tetrahydrate]
• Authors of publication: Jia, Yong-Yan; Xie, Xin-Nian; Yang, Huai-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m801 - m802
• a: 8.3244 ± 0.0017 Å
• b: 12.992 ± 0.003 Å
• c: 13.54 ± 0.003 Å
• α: 85.79 ± 0.03°
• β: 84.67 ± 0.03°
• γ: 87.17 ± 0.03°
• Cell volume: 1452.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes