Information card for entry 2018341

Structure parameters

• Chemical name: Poly[di-μ-aqua-μ-1,2-bis(pyridin-4-yl)ethene-κ^2^<i>N</i>:<i>N</i>'- tetrakis(4-iodobenzoato-κ^2^<i>O</i>,<i>O</i>')dicadmium]
• Formula: C20 H15 Cd I2 N O5
• Calculated formula: C20 H15 Cd I2 N O5
• Title of publication: Poly[di-μ-aqua-μ-1,2-bis(pyridin-4-yl)ethene-κ^2^<i>N</i>:<i>N</i>'-tetrakis(4-iodobenzoato-κ^2^<i>O</i>,<i>O</i>')dicadmium]
• Authors of publication: Liu, Dong; Li, Ni-Ya
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m21 - m23
• a: 29.236 ± 0.006 Å
• b: 5.7289 ± 0.0011 Å
• c: 28.417 ± 0.006 Å
• α: 90°
• β: 112.82 ± 0.03°
• γ: 90°
• Cell volume: 4387 ± 1.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0886
• Goodness-of-fit parameter for all reflections included in the refinement: 0.912
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes