Information card for entry 7212805

Structure parameters

• Formula: C52 H40 Cu10 I10 N8 O2
• Calculated formula: C52 H36 Cu10 I10 N8 O2
• Title of publication: Anion-dependent construction of copper(i/ii)-1,2,4,5-tetra(4-pyridyl)benzene frameworks
• Authors of publication: Hu, Sheng; Zhang, Ze-Ming; Meng, Zhao-Sha; Lin, Zhuo-Jia; Tong, Ming-Liang
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 4378
• a: 10.1652 ± 0.0008 Å
• b: 14.6342 ± 0.0012 Å
• c: 15.2829 ± 0.0012 Å
• α: 117.538 ± 0.001°
• β: 96.141 ± 0.001°
• γ: 104.338 ± 0.001°
• Cell volume: 1887.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1025
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No