Information card for entry 2019620

Structure parameters

• Chemical name: Poly[diaqua(μ~2~-1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline)di-μ~4~-sulfato-μ~3~-sulfato-dicadmium(II)]
• Formula: C13 H12 Cd2 N4 O10 S2
• Calculated formula: C13 H12 Cd2 N4 O10 S2
• Title of publication: The two-dimensional coordination polymer poly[diaqua(μ~2~-1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthroline)-μ~4~-sulfato-μ~3~-sulfato-dicadmium(II)]
• Authors of publication: Hao, Xiao-Min; Chen, Gang; Gu, Chang-Sheng; Liu, Ji-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 8
• a: 10.3834 ± 0.0004 Å
• b: 6.807 ± 0.0003 Å
• c: 25.4684 ± 0.001 Å
• α: 90°
• β: 96.25°
• γ: 90°
• Cell volume: 1789.4 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0251
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0513
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No