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- W3089735377 abstract "In the cation of the title salt, C 17 H 18 N 3 S + ·Br − ·C 3 H 7 NO, the central thiazolidine ring adopts an envelope conformation with puckering parameters Q (2) = 0.310 (3) Å and φ (2) = 42.2 (6)°. In the crystal, each cation is connected to two anions by N—H... Br hydrogen bonds, forming an R 4 2 (8) motif parallel to the (10overline{1}) plane. van der Waals interactions between the cations, anions and N , N -dimethylformamide molecules further stabilize the crystal structure in three dimensions. The most important contributions to the surface contacts are from H...H (55.6%), C...H/H...C (17.9%) and Br...H/H...Br (7.0%) interactions, as concluded from a Hirshfeld analysis." @default.
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- W3089735377 date "2020-09-30" @default.
- W3089735377 modified "2023-10-14" @default.
- W3089735377 title "Crystal structure and Hirshfeld surface analysis of (E)-3-[(4-methylbenzylidene)amino]-5-phenylthiazolidin-2-iminium bromide N,N-dimethylformamide monosolvate" @default.
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- W3089735377 doi "https://doi.org/10.1107/s2056989020012712" @default.
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