Information card for entry 2224012

Structure parameters

• Chemical name: Poly[(6-carboxypicolinato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)(μ~3~-pyridine-2,6-dicarboxylato-κ^5^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^:<i>O</i>^2'^:<i>O</i>^6'^)dysprosium(III)]
• Formula: C14 H7 Dy N2 O8
• Calculated formula: C14 H7 Dy N2 O8
• Title of publication: Poly[(6-carboxypicolinato-κ^3^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^)(μ~3~-pyridine-2,6-dicarboxylato-κ^5^<i>O</i>^2^,<i>N</i>,<i>O</i>^6^:<i>O</i>^2'^:<i>O</i>^6'^)dysprosium(III)]
• Authors of publication: Li, Xu; Lian, Qing-Yang; Meng, Qiu-Hui; Luo, Yi-Fan; Zeng, Rong-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1288 - m1289
• a: 12.2151 ± 0.0014 Å
• b: 8.3703 ± 0.001 Å
• c: 13.4698 ± 0.0016 Å
• α: 90°
• β: 102.332 ± 0.001°
• γ: 90°
• Cell volume: 1345.4 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0222
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes