Information card for entry 2202898

Structure parameters

• Chemical name: Bis(4-aminopyridine)silver(I) trifluoroacetate
• Formula: C12 H12 Ag F3 N4 O2
• Calculated formula: C12 H12 Ag F3 N4 O2
• SMILES: [Ag]([n]1ccc(N)cc1)[n]1ccc(N)cc1.FC(F)(F)C(=O)[O-]
• Title of publication: Bis(4-aminopyridine)silver(I) trifluoroacetate
• Authors of publication: Hai-Liang Zhu; Qing-Fu Zeng; Dong-Sheng Xia; Xiu-Ying Liu; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m726 - m728
• a: 9.492 ± 0.007 Å
• b: 9.803 ± 0.007 Å
• c: 10.002 ± 0.007 Å
• α: 115.206 ± 0.009°
• β: 108.078 ± 0.008°
• γ: 92.793 ± 0.01°
• Cell volume: 782.6 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0543
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes