Information card for entry 2229089

Structure parameters

• Chemical name: <i>catena</i>-Poly[[aquabis[2-(3-benzoylphenyl)propanoato- κ^2^<i>O</i>^1^,<i>O</i>^1'^]cadmium(II)]-μ-4,4'-bipyridine- κ^2^<i>N</i>:<i>N</i>']
• Formula: C42 H36 Cd N2 O7
• Calculated formula: C42 H36 Cd N2 O7
• Title of publication: <i>catena</i>-Poly[[aquabis[2-(3-benzoylphenyl)propanoato-κ^2^<i>O</i>^1^,<i>O</i>^1'^]cadmium(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Jiang, Tao; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m209
• a: 28.3242 ± 0.0005 Å
• b: 6.2561 ± 0.0002 Å
• c: 23.6171 ± 0.0004 Å
• α: 90°
• β: 119.539 ± 0.001°
• γ: 90°
• Cell volume: 3640.97 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0342
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes