Crystal structure of 1-methylimidazole 3-oxide monohydrate

Autor: Christopher S. Frampton, James I. Murray, Alan C. Spivey
Jazyk: angličtina
Rok vydání: 2017
Předmět:
Zdroj: Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 3, Pp 372-374 (2017)
Druh dokumentu: article
ISSN: 2056-9890
20569890
DOI: 10.1107/S2056989017002079
Popis: 1-Methylimidazole 3-N-oxide (NMI-O) crystallizes as a monohydrate, C4H6N2O·H2O, in the monoclinic space group P21 with Z′ = 2 (molecules A and B). The imidazole rings display a planar geometry (r.m.s. deviations = 0.0008 and 0.0002 Å) and are linked in the crystal structure into infinite zigzag strands of ...NMI-O(A)...OH2...NMI-O(B)...OH2... units by O—H...O hydrogen bonds. These chains propagate along the b-axis direction of the unit cell.
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