Information card for entry 7220458

Structure parameters

• Formula: C26 H17 Cu N O6
• Calculated formula: C26 H17 Cu N O6
• Title of publication: Synthesis, structures, and properties of seven transition metal coordination polymers based on a long semirigid dicarboxylic acid ligand
• Authors of publication: Bing, Yingying; Yu, Meihui; ming, hu
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 10.6053 ± 0.0008 Å
• b: 11.1058 ± 0.0013 Å
• c: 12.1321 ± 0.0017 Å
• α: 114.559 ± 0.013°
• β: 111.07 ± 0.01°
• γ: 96.515 ± 0.008°
• Cell volume: 1153.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0741
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1237
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No