Information card for entry 2216473

Structure parameters

• Chemical name: Poly[[[bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)]- bis[μ~3~-3-(4-carboxylatophenoxy)propionato- κ^5^<i>O</i>,<i>O</i>':O':O'',O''']] 4-hydroxybenzoic acid monohydrate]
• Formula: C47 H40 Cd2 N4 O14
• Calculated formula: C47 H40 Cd2 N4 O14
• Title of publication: Poly[[[bis[(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')cadmium(II)]-bis[μ~3~-3-(4-carboxylatophenoxy)propionato-κ^5^<i>O</i>,<i>O</i>':<i>O</i>':<i>O</i>'',<i>O</i>''']] 4-hydroxybenzoic acid monohydrate]
• Authors of publication: Li-Li Kong; Shan Gao; Li-Hua Huo; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2938 - m2939
• a: 10.1615 ± 0.0005 Å
• b: 10.6255 ± 0.0005 Å
• c: 10.8507 ± 0.0006 Å
• α: 73.147 ± 0.002°
• β: 82.174 ± 0.001°
• γ: 88.734 ± 0.001°
• Cell volume: 1110.61 ± 0.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0573
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes