Information card for entry 2205113

Structure parameters

• Chemical name: Bis[μ-3,5-bis(2-pyridyl)-4-(4-isopropylphenyl)-4H-1,2,4-triazole[disilver(I) diperchlorate acetonitrile solvate
• Formula: C44 H41 Ag2 Cl2 N11 O8
• Calculated formula: C44 H41 Ag2 Cl2 N11 O8
• Title of publication: Bis[μ-3,5-bis(2-pyridyl)-4-(4-isopropylphenyl)-4<i>H</i>-1,2,4-triazole]disilver(I) diperchlorate acetonitrile solvate
• Authors of publication: You, Zhong-Lu; Shao, Si-Chang; Zhang, Shu-Ping; Zhu, Hai-Liang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m265 - m267
• a: 15.83 ± 0.001 Å
• b: 9.785 ± 0.0008 Å
• c: 30.02 ± 0.002 Å
• α: 90°
• β: 96.533 ± 0.002°
• γ: 90°
• Cell volume: 4619.8 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.122
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes