Information card for entry 2220122

Structure parameters

• Chemical name: Poly[[(μ~3~-5,6-dicarboxybicyclo[2.2.2]oct-7-ene-2,3-dicarboxylato)(1,10- phenanthroline)copper(II)] monohydrate]
• Formula: C24 H20 Cu N2 O9
• Calculated formula: C24 H20 Cu N2 O9
• Title of publication: Poly[[(μ~3~-5,6-dicarboxybicyclo[2.2.2]oct-7-ene-2,3-dicarboxylato)(1,10-phenanthroline)copper(II)] monohydrate]
• Authors of publication: Liu, Yun-Yu; Zhuo, Yu-Jiang; Li, Xing-Qi; Ma, Ji-Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1590
• a: 6.59 ± 0.0004 Å
• b: 15.165 ± 0.0008 Å
• c: 10.749 ± 0.0006 Å
• α: 90°
• β: 95.244 ± 0.009°
• γ: 90°
• Cell volume: 1069.73 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes