Information card for entry 2222937

Structure parameters

• Chemical name: Bis(μ~2~-3,5-diisopropyl-4<i>H</i>-1,2,4-triazole- κ^2^<i>N</i>^1^:<i>N</i>^2^)bis[(nitrato-κ<i>O</i>)silver(I)]
• Formula: C16 H30 Ag2 N8 O6
• Calculated formula: C16 H30 Ag2 N8 O6
• Title of publication: Bis(μ~2~-3,5-diisopropyl-4<i>H</i>-1,2,4-triazole-κ^2^<i>N</i>^1^:<i>N</i>^2^)bis[(nitrato-κ<i>O</i>)silver(I)]
• Authors of publication: Wang, Zhao-Yang; Wang, Ying-Li; Yang, Guang; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m974
• a: 5.791 ± 0.001 Å
• b: 14.541 ± 0.001 Å
• c: 14.578 ± 0.001 Å
• α: 90°
• β: 99.523 ± 0.002°
• γ: 90°
• Cell volume: 1210.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1129
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.221
• Weighted residual factors for all reflections included in the refinement: 0.2398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes