Information card for entry 2217604

Structure parameters

• Chemical name: Poly[propane-1,3-diammonium [cuprate(II)-bis(μ~2~-pyridine-2,3-dicarboxylato] tetrahydrate]
• Formula: C17 H24 Cu N4 O11
• Calculated formula: C17 H24 Cu N4 O11
• Title of publication: Poly[propane-1,3-diammonium [cuprate(II)-bis(μ~2~-pyridine-2,3-dicarboxylato)] trihydrate]
• Authors of publication: Aghabozorg, Hossein; Khadivi, Ramona; Ghadermazi, Mohammad; Pasdar, Hoda; Hooshmand, Shabnam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m267 - m268
• a: 6.6857 ± 0.0012 Å
• b: 7.8251 ± 0.0018 Å
• c: 9.9188 ± 0.0009 Å
• α: 82.6561 ± 0.001°
• β: 84.0079 ± 0.0013°
• γ: 71.952 ± 0.0017°
• Cell volume: 488.18 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0629
• Weighted residual factors for significantly intense reflections: 0.1757
• Weighted residual factors for all reflections included in the refinement: 0.1759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes