Abstract
In the title compound, C11H17N5O4, the bond distances show evidence of a highly polarized molecular-electronic structure. The molecules are linked into a three-dimensional framework by a combination of O-H center dot center dot center dot O and N-H center dot center dot center dot O hydrogen bonds, including a very short O-H center dot center dot center dot O hydrogen bond [H center dot center dot center dot O = 1.67 angstrom, O center dot center dot center dot O = 2.494 (2) angstrom and O-H center dot center dot center dot O = 166 degrees].
Original language | English |
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Number of pages | 3 |
Journal | Acta Crystallographica Section C-Crystal Structure Communications |
Volume | 61 |
DOIs | |
Publication status | Published - Sept 2005 |
Keywords
- SUPRAMOLECULAR STRUCTURES
- INTERPLAY