Information card for entry 2224101

Structure parameters

• Chemical name: Bis[μ-1-(2-pyridylmethyl)-1<i>H</i>-benzotriazole]disilver(I) bis(perchlorate)
• Formula: C24 H20 Ag2 Cl2 N8 O8
• Calculated formula: C24 H20 Ag2 Cl2 N8 O8
• SMILES: C1n2n[n](c3ccccc23)[Ag][n]2c(Cn3n[n]([Ag][n]4ccccc14)c1ccccc31)cccc2.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• Title of publication: Bis[μ-1-(2-pyridylmethyl)-1<i>H</i>-benzotriazole]disilver(I) bis(perchlorate)
• Authors of publication: Liu, Chun-Sen; Xiao, Xian-Guo; Hu, Min
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1453 - m1454
• a: 9.4273 ± 0.0004 Å
• b: 16.0863 ± 0.0007 Å
• c: 11.9152 ± 0.0007 Å
• α: 90°
• β: 128.448 ± 0.003°
• γ: 90°
• Cell volume: 1415.15 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes