Information card for entry 2225624

Structure parameters

• Chemical name: Bis[μ-2-(2,4-difluorophenyl)-1,3-bis(1<i>H</i>-1,2,4-triazol-1-yl)propan-2- olato]dicopper(II) bis(perchlorate)
• Formula: C26 H22 Cl2 Cu2 F4 N12 O10
• Calculated formula: C26 H22 Cl2 Cu2 F4 N12 O10
• Title of publication: Bis[μ-2-(2,4-difluorophenyl)-1,3-bis(1<i>H</i>-1,2,4-triazol-1-yl)propan-2-olato]dicopper(II) bis(perchlorate)
• Authors of publication: Luo, Zhi-Rong; Hu, Fei-Long; Zhuang, Yue; Yin, Xian-Hong; Wu, Qiao-Lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m391
• a: 15.4464 ± 0.0018 Å
• b: 7.9532 ± 0.001 Å
• c: 14.2407 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1749.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0609
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1288
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes