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In the title compound, C6H16N+.Br-, each diisopropylammonium cation interacts with the bromide anion via two hydrogen bonds which leads to an infinite one-dimensional chain of molecules in the crystal. The cation has an approximate twofold axis of symmetry.
Supporting information
| Crystallographic Information File (CIF) Contains datablocks berni8, default |
| Structure factor file (SHELXL table format) Supplementary material |
CCDC reference: 127264
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