Information card for entry 2232280

Structure parameters

• Chemical name: Tris(3-amino-5,6-dimethyl-1,2,4-triazine-κ<i>N</i>^2^)silver(I) trifluromethanesulfonate‒3-amino-5,6-dimethyl-1,2,4-triazine (1/1)
• Formula: C21 H32 Ag F3 N16 O3 S
• Calculated formula: C21 H32 Ag F3 N16 O3 S
• SMILES: [Ag]([n]1nc(c(nc1N)C)C)([n]1nc(c(nc1N)C)C)[n]1nc(c(nc1N)C)C.FC(F)(F)S(=O)(=O)[O-].n1nc(nc(c1C)C)N
• Title of publication: Tris(3-amino-5,6-dimethyl-1,2,4-triazine-κ<i>N</i>^2^)silver(I) trifluromethanesulfonate‒3-amino-5,6-dimethyl-1,2,4-triazine (1/1)
• Authors of publication: Jiang, Yu-Hang; Cui, Li-Na; Huang, Xu; Jin, Qiong-Hua; Zhang, Cun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1526 - m1527
• a: 13.9357 ± 0.0014 Å
• b: 15.1693 ± 0.0015 Å
• c: 16.2257 ± 0.0017 Å
• α: 76.735 ± 0.001°
• β: 72.565 ± 0.001°
• γ: 81.201 ± 0.002°
• Cell volume: 3172 ± 0.6 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: 0.1562
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1493
• Weighted residual factors for all reflections included in the refinement: 0.1917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes