Acta Crystallographica Section C

Crystal Structure Communications

Volume 62, Part 7 (July 2006)

organic compounds

fa3018 scheme

Acta Cryst. (2006). C62, o419-o422 [ doi:10.1107/S0108270106019664 ]

2,2',3,3',4,4',5,5',6,6'-Decafluorodiphenylamine and its 1:1 cocrystal with diphenylamine

M. Grzegorczyk and M. Gdaniec

Abstract: In the structures of decafluorodiphenylamine, C₁₂HF₁₀N, and its 1:1 cocrystal with diphenylamine, C₁₂HF₁₀N·C₁₂H₁₁N, the molecules are located on special positions of C₂ symmetry. The NH groups are not involved in hydrogen bonding and the usual face-to-face stacking interactions between phenyl and pentafluorophenyl rings are not observed in the cocrystal.

Formula: C₁₂HF₁₀N and C₁₂HF₁₀N·C₁₂H₁₁N


	Structure factor file (CIF format) (26.7 kbytes) [ doi:10.1107/S0108270106019664/fa3018Isup2.hkl ] Contains datablock I

	Structure factor file (CIF format) (47.9 kbytes) [ doi:10.1107/S0108270106019664/fa3018IIsup3.hkl ] Contains datablock II

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