Information card for entry 7017151

Structure parameters

• Common name: (bis(mu-trifluoromethylsulfonate)-bis(mu-5,7-dimethyl-1,2,4- triazolo(1,5-a)pyrimidine)disilver(i))
• Chemical name: [bis(μ-trifluoromethylsulfonate)-bis(μ-5,7-dimethyl-1,2,4- triazolo[1,5-a]pyrimidine)disilver(I)]
• Formula: C8 H8 Ag F3 N4 O3 S
• Calculated formula: C8 H8 Ag F3 N4 O3 S
• Title of publication: Dinuclear silver(i) complexes for the design of metal-ligand networks based on triazolopyrimidines.
• Authors of publication: Caballero, Ana B.; Maclaren, Jana K.; Rodríguez-Diéguez, Antonio; Vidal, Isaac; Dobado, Jose A.; Salas, Juan M.; Janiak, Christoph
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 44
• Pages of publication: 11845 - 11855
• a: 8.3689 ± 0.0002 Å
• b: 8.655 ± 0.0002 Å
• c: 9.0743 ± 0.0006 Å
• α: 93.984 ± 0.007°
• β: 94.541 ± 0.007°
• γ: 112.43 ± 0.008°
• Cell volume: 602.09 ± 0.06 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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: 0.027
• Residual factor for significantly intense reflections: 0.0244
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No