Information card for entry 1511772

Structure parameters

• Chemical name: bis((μ~2~-5,7-Dimethyl(1,2,4)triazolo(1,5-a)pyrimidine)-silver(i)) dinitrate
• Formula: C14 H16 Ag2 N10 O6
• Calculated formula: C14 H16 Ag2 N10 O6
• Title of publication: Structural and ab initio Studies of Ag-Ag Bonding in the Silver(I) Dimer Bis-μ-(5,7-Dimethyl[1,2,4]triazolo[1,5-a]pyrimidine)dinitrato Disilver(I)
• Authors of publication: M. Angustias Romero; Juan M. Salas; Miguel Quirós; M. Purificación Sánchez; José Molina; Jaouad El Bahraoui; René Faure
• Journal of publication: Journal of Molecular Structure
• Year of publication: 1995
• Journal volume: 354
• Pages of publication: 189 - 195
• a: 5.1295 ± 0.0004 Å
• b: 9.6009 ± 0.0007 Å
• c: 10.332 ± 0.002 Å
• α: 103.73 ± 0.01°
• β: 99.14 ± 0.01°
• γ: 97.67 ± 0.01°
• Cell volume: 480.18 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.032
• Goodness-of-fit parameter for all reflections included in the refinement: 0.53
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No