Information card for entry 2219374

Structure parameters

• Chemical name: Poly[[tetraaqua(μ~6~-2,2'-diiodobiphenyl-4,4',5,5'-tetracarboxylato)dizinc(II)] dihydrate]
• Formula: C16 H16 I2 O14 Zn2
• Calculated formula: C16 H16 I2 O14 Zn2
• Title of publication: Poly[[tetraaqua(μ~6~-2,2'-diiodobiphenyl-4,4',5,5'-tetracarboxylato)dizinc(II)] dihydrate]
• Authors of publication: Wang, Yan; Li, Yue-Qin; Shen, Ying-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: m1203 - m1204
• a: 10.9466 ± 0.0016 Å
• b: 9.8135 ± 0.0014 Å
• c: 11.3913 ± 0.0017 Å
• α: 90°
• β: 100.187 ± 0.003°
• γ: 90°
• Cell volume: 1204.4 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0613
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0876
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes