Information card for entry 2018982

Structure parameters

• Chemical name: Bis(4-methyl-{5-[5-methyl-2-(pyridin-3-ylcarbonyloxy)phenyl]-1,3,4-oxadiazol-2-yl}phenyl pyridine-3-carboxylate)bis(perchlorato)copper(II)
• Formula: C56 H40 Cl2 Cu N8 O18
• Calculated formula: C56 H40 Cl2 Cu N8 O18
• Title of publication: The coordination chemistry of two symmetric double-armed oxadiazole-bridged organic ligands with copper salts
• Authors of publication: Wu, Xiang-Wen; Xin, Meng-Meng; Ma, Jian-Ping; Wu, Zhen-Hua; Dong, Yu-Bin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 6
• Pages of publication: 601 - 605
• a: 10.342 ± 0.008 Å
• b: 10.408 ± 0.008 Å
• c: 15.633 ± 0.012 Å
• α: 72.226 ± 0.011°
• β: 82.736 ± 0.012°
• γ: 60.549 ± 0.009°
• Cell volume: 1394.8 ± 1.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0871
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.138
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes