In the title compound, K[Ag(C(11)H(12)N(2))(2)](2)(PF(6))(3), the 12-coordinate potassium cation lies on a crystallographic twofold axis and one of the hexa-fluoro-phosphate anions is generated by symmetry. In the complex cation, the Ag(I) ion is coordinated by two C atoms; the two imidazolium rings are orientated at a dihedral angle of 8.14â (14)°. In the 1-benzyl-3-methyl-imidazolium units, the dihedral angles between imidazolium and phenyl rings are 80.47â (15) and 76.53â (14)°. The F atoms of the general-position hexa-fluoro-phosphate anion are disordered over two sets of sites in a 0.767â (17):0.233â (17) ratio. In the crystal, the hexa-fluoro-phosphate anions link the cations into three-dimensional networks via inter-molecular C-Hâ¯F hydrogen bonds and are further consolidated by Ï-Ï stacking [centroid-centroid distances = 3.5518â (15)â à ] inter-actions.
Potassium bis-[bis-(1-benzyl-3-methyl-imidazolium)silver(I)] tris-(hexa-fluoridophosphate).
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作者:Haque Rosenani A, Salman Abbas Washeel, Whai Choong Kah, Quah Ching Kheng, Fun Hoong-Kun
| 期刊: | Acta Crystallographica Section E-Structure Reports Online | 影响因子: | 0.600 |
| 时间: | 2010 | 起止号: | 2010 Dec 18; 67(Pt 1):m97-8 |
| doi: | 10.1107/S1600536810051925 | ||
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