Information card for entry 7014510

Structure parameters

• Formula: C26 H17 Cu3.5 N4 O11
• Calculated formula: C26 H17 Cu3.5 N4 O11
• Title of publication: Self-assembly and characterization of copper 3,4-pyridinedicarboxylate complexes based on a variety of polynuclear hydroxo clusters.
• Authors of publication: Yan, Shao-Hua; Zheng, Xiang-Jun; Li, Li-Cun; Yuan, Da-Qiang; Jin, Lin-Pei
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1758 - 1767
• a: 11.0972 ± 0.0001 Å
• b: 11.1454 ± 0.0001 Å
• c: 11.5068 ± 0.0001 Å
• α: 81.482 ± 0.001°
• β: 84.078 ± 0.001°
• γ: 69.733 ± 0.001°
• Cell volume: 1318.29 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0306
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No