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- W172684685 abstract "In the title salt, C(13)H(19)N(2) (+)·BF(4) (-), an ionic liquid, the butyl and ethyl substituents bonded to the N atoms of the imidazole ring [r.m.s. deviation = 0.019 (1) Å] adopt equatorial positions. The crystal structure exhibits slipped π-π inter-actions between the imidazole and benzene rings of neighbouring mol-ecules [centroid-centroid distance = 3.529 (2) Å]. In the tetra-fluoro-borate anion, the B and F atoms are disordered over two sets of sites with site-occupancy factors of 0.813 (7) and 0.187 (7)." @default.
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- W172684685 date "2012-09-05" @default.
- W172684685 modified "2023-09-27" @default.
- W172684685 title "1-Butyl-3-ethyl-1<i>H</i>-benzimidazol-3-ium tetrafluoroborate" @default.
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- W172684685 doi "https://doi.org/10.1107/s1600536812037476" @default.
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