Information card for entry 7017149

Structure parameters

• Common name: (bis(mu-7-amine-1,2,4-triazolo(1,5-a)pyrimidine)disilver(i)) bis(perchlorate)
• Chemical name: [bis(μ-7-amine-1,2,4-triazolo[1,5-a]pyrimidine)disilver(I)] bis(perchlorate)
• Formula: C10 H10 Ag2 Cl2 N10 O8
• Calculated formula: C10 H10 Ag2 Cl2 N10 O8
• SMILES: [Ag]1[n]2cnn3c2[n](ccc3N)[Ag][n]2cnn3c(cc[n]1c23)N.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• 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: 5.7889 ± 0.0015 Å
• b: 8.389 ± 0.002 Å
• c: 10.138 ± 0.003 Å
• α: 109.414 ± 0.003°
• β: 91.774 ± 0.003°
• γ: 102.566 ± 0.003°
• Cell volume: 450.4 ± 0.2 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No