Information card for entry 2224141

Structure parameters

• Chemical name: Poly[triaqua(μ-butane-1,2,3,4-tetracarboxylato)dicadmium(II)]
• Formula: C8 H12 Cd2 O11
• Calculated formula: C8 H12 Cd2 O11
• Title of publication: Poly[triaqua(μ-butane-1,2,3,4-tetracarboxylato)dicadmium(II)]
• Authors of publication: Ma, Chun-Hong; Yan, Yong-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1555
• a: 7.499 ± 0.004 Å
• b: 7.928 ± 0.004 Å
• c: 11.982 ± 0.005 Å
• α: 72.886 ± 0.004°
• β: 85.748 ± 0.004°
• γ: 65.666 ± 0.005°
• Cell volume: 619.4 ± 0.5 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: 0.0386
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 0.922
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes