Tetrahydropyrimidin-2-ylideneammonium camphor-10-sulfonate

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In the title molecular salt (alternative name: tetrahydropyrimidin-2-ylideneammonium 2-oxobornane-10-sulfonate), C4H10N3+·C10H15O4S-, the cation and anion interact by way of N-H center dot center dot center dot O hydrogen bonds, leading to chains propagating in the polar [010] direction containing R22(8) supramolecular loops.
Original languageEnglish
Article numbero4058
Number of pages10
JournalActa Crystallographica Section E: Structure Reports Online
Issue number10
Publication statusPublished - Oct 2007


  • single-crystal X-ray study
  • T=293K
  • mean sigma(C-C)=0.004 angstrom
  • R factor=0.036
  • wR factor 0.097
  • data-to-parameter ratio=14.0


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