Information card for entry 2219634

Structure parameters

• Chemical name: Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato- κ^4^<i>O</i>^1^,<i>O</i>^2^,<i>O</i>^5^:<i>O</i>^2'^)(1,10- phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)] 0.69-hydrate]
• Formula: C20 H15.38 Cu N2 O9.69
• Calculated formula: C20 H15.38 Cu N2 O9.69
• Title of publication: Poly[[(μ-3,4-dicarboxytetrahydrofuran-2,5-dicarboxylato-κ^4^<i>O</i>^1^,<i>O</i>^2^,<i>O</i>^5^:<i>O</i>^2'^)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)] 0.69-hydrate]
• Authors of publication: Lü, Yuanqi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1245
• a: 12.9215 ± 0.0007 Å
• b: 8.5454 ± 0.0005 Å
• c: 17.597 ± 0.001 Å
• α: 90°
• β: 90.96 ± 0.003°
• γ: 90°
• Cell volume: 1942.78 ± 0.19 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: 0.039
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes