Information card for entry 2017590

Structure parameters

• Chemical name: Poly[[tetraaqua(μ~7~-pyridine-2,3,5,6-tetracarboxylato)dicadmium(II)] monohydrate]
• Formula: C9 H11 Cd2 N O13
• Calculated formula: C9 H11 Cd2 N O13
• Title of publication: Poly[[tetraaqua(μ~7~-pyridine-2,3,5,6-tetracarboxylato)dicadmium(II)] monohydrate]
• Authors of publication: Yan, Sitang; Shi, Lianxu; Wu, Chuande
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m110 - m113
• a: 8.3989 ± 0.0005 Å
• b: 8.535 ± 0.0003 Å
• c: 11.4883 ± 0.0005 Å
• α: 89.325 ± 0.004°
• β: 69.014 ± 0.005°
• γ: 67.269 ± 0.004°
• Cell volume: 701.48 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes