Information card for entry 2241593

Structure parameters

• Chemical name: Poly[(4-aminopyridine-κ<i>N</i>)(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(μ~3~-pyridine-3,5-dicarboxylato-κ^3^<i>N</i>:<i>O</i>^3^:<i>O</i>^5^)copper(II)]
• Formula: C15 H16 Cu N4 O5
• Calculated formula: C15 H16 Cu N4 O5
• Title of publication: Crystal structure of poly[(4-aminopyridine-κ<i>N</i>)(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(μ~3~-pyridine-3,5-dicarboxylato-κ^3^<i>N</i>:<i>O</i>^3^:<i>O</i>^5^)copper(II)]
• Authors of publication: Shen, Cheng-Chen; Hua, Xiu-Ni; Han, Lei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 440 - 443
• a: 8.3365 ± 0.0017 Å
• b: 10.453 ± 0.002 Å
• c: 19.03 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1658.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.145
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes