In this section
@article{Frampton:2017:10.1107/S2056989017002079,
author = {Frampton, CS and Murray, JI and Spivey, AC},
doi = {10.1107/S2056989017002079},
journal = {Acta Crystallographica Section E: Crystallographic Communications},
pages = {372--374},
title = {Crystal structure of 1-methylimidazole 3-oxide monohydrate.},
url = {http://dx.doi.org/10.1107/S2056989017002079},
volume = {73},
year = {2017}
}
TY - JOUR
AB - 1-Methylimidazole 3-N-oxide (NMI-O) crystallizes as a monohydrate, C4H6N2O·H2O, in the monoclinic space group P21 with Z' = 2 (mol-ecules A and B). The imidazole rings display a planar geometry (r.m.s. deviations = 0.0008 and 0.0002Å) and are linked in the crystal structure into infinite zigzag strands of NMI-O(A)OH2NMI-O(B)OH2 units by O-HO hydrogen bonds. These chains propagate along the b-axis direction of the unit cell.
AU - Frampton,CS
AU - Murray,JI
AU - Spivey,AC
DO - 10.1107/S2056989017002079
EP - 374
PY - 2017///
SN - 2056-9890
SP - 372
TI - Crystal structure of 1-methylimidazole 3-oxide monohydrate.
T2 - Acta Crystallographica Section E: Crystallographic Communications
UR - http://dx.doi.org/10.1107/S2056989017002079
UR - http://www.ncbi.nlm.nih.gov/pubmed/28316812
UR - http://hdl.handle.net/10044/1/49192
VL - 73
ER -
