Information card for entry 8100461

Structure parameters

• Formula: C11 H12 Ag F3 N4 O3 S
• Calculated formula: C11 H12 Ag F3 N4 O3 S
• SMILES: [Ag]([n]1ccc(N)cc1)[n]1ccc(N)cc1.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Crystal structure of di(4-aminopyridine)silver(I) trifluoromethylsulfate, Ag(C~5~H~6~N~2~)~2~(CF~3~SO~3~)
• Authors of publication: Zhu, Hai-Liang; Zhang, Biao; Sun, Zhi-Yuan; Rong, Na-Na; Zhang, Min; Li, Yong; Fun, Hoong-Kun
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 521 - 522
• a: 6.9007 ± 0.0013 Å
• b: 11.106 ± 0.002 Å
• c: 20.958 ± 0.004 Å
• α: 90°
• β: 94.799 ± 0.003°
• γ: 90°
• Cell volume: 1600.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No