In the title compound, C(12)H(12)N(3) (+)·PF(6) (-), the hexa-fluoro-phosphate anion is disordered over two orientations with refined site occupancies of 0.8071â (17) and 0.1929â (17). The dihedral angle between the imidazole and benzene rings in the cation is 71.26â (7)°. In the crystal, the cations and anions are linked by C-Hâ¯F and C-Hâ¯N hydrogen bonds into a three-dimensional network.
3-(3-Cyano-benz-yl)-1-methyl-1H-imidazol-3-ium hexa-fluoro-phosphate.
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作者:Haque Rosenani A, Zetty Zulikha H, Salman Abbas Washeel, Fun Hoong-Kun, Ooi Chin Wei
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2012 | 起止号: | 2012 Feb 1; 68(Pt 2):o489-90 |
| doi: | 10.1107/S1600536812001882 | ||
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