Melaminium 2,4,6-trihydroxybenzoate dihydrate
In the title compound, C3H7N6+·C7H5O5−·2H2O, the melaminium and benzoate ions are approximately planar (r.m.s. deviation of the non-hydrogen atoms is 0.093 Å) and there is a strong C22(8) hydrogen-bonding embrace between them. The ce...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2009-09-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809031055 |
Summary: | In the title compound, C3H7N6+·C7H5O5−·2H2O, the melaminium and benzoate ions are approximately planar (r.m.s. deviation of the non-hydrogen atoms is 0.093 Å) and there is a strong C22(8) hydrogen-bonding embrace between them. The centre of symmetry generates a second acid–base pair which is bound to the first by a C22(8) (N—H...N) embrace common between melamine molecules in similar compounds. Further extensive hydrogen bonding assembles the components into a three-dimensional hydrogen-bonded network. |
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ISSN: | 1600-5368 |