Information card for entry 2206034

Structure parameters

• Chemical name: Poly[bis(μ-3-pyridinecarboxylato-κ^3^N,O:O')cadmium(II)]
• Formula: C12 H8 Cd N2 O4
• Calculated formula: C12 H8 Cd N2 O4
• Title of publication: Poly[bis(μ-3-pyridinecarboxylato-κ^3^<i>N</i>,<i>O</i>:<i>O</i>')cadmium(II)]
• Authors of publication: Liang, Yong; Li, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1135 - m1137
• a: 12.454 ± 0.005 Å
• b: 7.807 ± 0.002 Å
• c: 12.825 ± 0.005 Å
• α: 90°
• β: 105.269 ± 0.005°
• γ: 90°
• Cell volume: 1202.9 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0408
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes