Information card for entry 2236389

Structure parameters

• Chemical name: Poly[di-μ~3~-hydroxy[μ~4~-5-(4-carboxyphenyl)pyridine-2-carboxylato- κ^5^<i>N</i>,<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^4^:<i>O</i>^4'^]dicadmium]
• Formula: C13 H9 Cd2 N O6
• Calculated formula: C13 H9 Cd2 N O6
• Title of publication: Poly[di-μ~3~-hydroxy[μ~4~-5-(4-carboxyphenyl)pyridine-2-carboxylato-κ^5^<i>N</i>,<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^4^:<i>O</i>^4'^]dicadmium]
• Authors of publication: Meng, Fan-Jin; Jia, Heng-Qing; Hu, Ning-Hai; Zhou, Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: m1364
• a: 15.4316 ± 0.0017 Å
• b: 3.8261 ± 0.0004 Å
• c: 21.586 ± 0.002 Å
• α: 90°
• β: 102.114 ± 0.002°
• γ: 90°
• Cell volume: 1246.1 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes