Information card for entry 2204141

Structure parameters

• Chemical name: Bis(2-aminopyridine-κ^1^)silver(I) hexafluoroarsenate
• Formula: C10 H12 Ag As F6 N4
• Calculated formula: C10 H12 Ag As F6 N4
• SMILES: c1c[n]([Ag][n]2c(cccc2)N)c(cc1)N.[F-][As](F)(F)(F)(F)F
• Title of publication: Bis(2-aminopyridine-κ<i>N</i>^1^)silver(I) hexafluoroarsenate
• Authors of publication: Yang, Hai-Lang; You, Zhong-Lu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: m1215 - m1217
• a: 11.379 ± 0.002 Å
• b: 12.971 ± 0.003 Å
• c: 10.158 ± 0.002 Å
• α: 90°
• β: 103.9 ± 0.03°
• γ: 90°
• Cell volume: 1455.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0985
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No