Information card for entry 2208055

Structure parameters

• Chemical name: bis(μ-2,5-di-3-pyridyl-1,3,4-oxadiazole-κ^2^N^2^:N^5^)disilver(I) bis(trifluoromethanesulfonate)
• Formula: C26 H16 Ag2 F6 N8 O8 S2
• Calculated formula: C26 H16 Ag2 F6 N8 O8 S2
• SMILES: [Ag]1[n]2cc(ccc2)c2oc(nn2)c2ccc[n](c2)[Ag][n]2cccc(c2)c2oc(nn2)c2ccc[n]1c2.S(=O)(=O)([O-])C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Bis(μ-2,5-di-3-pyridyl-1,3,4-oxadiazole-κ^2^<i>N</i>^2^:<i>N</i>^5^)disilver(I) bis(trifluoromethanesulfonate)
• Authors of publication: Li, Jie; Ma, Jian-Ping; Xia, Ji-Bao; Huang, Ru-Qi; Dong, Yu-Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m247 - m248
• a: 8.3112 ± 0.0014 Å
• b: 9.462 ± 0.0016 Å
• c: 10.766 ± 0.0018 Å
• α: 75.293 ± 0.002°
• β: 79.256 ± 0.002°
• γ: 75.352 ± 0.002°
• Cell volume: 785.5 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1131
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No