Information card for entry 2225319

Structure parameters

• Chemical name: Poly[<i>trans</i>-diaquabis[μ-3-(3-pyridyl)propionato-κ^2^<i>N</i>,<i>O</i>]cadmium(II)]
• Formula: C16 H20 Cd N2 O6
• Calculated formula: C16 H20 Cd N2 O6
• Title of publication: Poly[<i>trans</i>-diaquabis[μ-3-(3-pyridyl)propionato-κ^2^<i>N</i>,<i>O</i>]cadmium(II)]
• Authors of publication: Jang, Young Ok; Lee, Soon W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m293
• a: 9.6934 ± 0.0004 Å
• b: 8.9082 ± 0.0004 Å
• c: 10.1199 ± 0.0005 Å
• α: 90°
• β: 104.309 ± 0.002°
• γ: 90°
• Cell volume: 846.75 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0184
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections included in the refinement: 0.0418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes