Information card for entry 7022896

Structure parameters

• Formula: C17 H22 Cu N3 O8
• Calculated formula: C17 H22 Cu N3 O8
• Title of publication: Effect of flexible bis-pyridyl-bis-amide ligands and dicarboxylates on the assembly and properties of multifunctional Cu(II) metal-organic coordination polymers.
• Authors of publication: Wang, Xiuli; Luan, Jian; Lin, Hongyan; Lu, Qilin; Xu, Chuang; Liu, Guocheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8375 - 8386
• a: 8.9363 ± 0.001 Å
• b: 10.1567 ± 0.0012 Å
• c: 10.7519 ± 0.0012 Å
• α: 80.852 ± 0.002°
• β: 79.235 ± 0.002°
• γ: 74.262 ± 0.002°
• Cell volume: 916.69 ± 0.18 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: 0.0545
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.1074
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No