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dc.contributor.authorFun, H.-K.
dc.contributor.authorYeap, C.S.
dc.contributor.authorMalladi, S.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:11Z-
dc.date.available2020-03-31T06:51:11Z-
dc.date.issued2011
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 7, pp.-en_US
dc.identifier.uri10.1107/S1600536811024068
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9590-
dc.description.abstractThe asymmetric unit of the title compound, C 9H 11N 3O3, consists of two crystallographically independent mol-ecules. Both mol-ecules are almost planar, with r.m.s. deviations of 0.107 and 0.099 . In the crystal, the two independent mol-ecules form a dimer with an R 2 2(8) ring motif via N - H?O hydrogen bonds. The dimers are further linked into a three-dimensional network by O - H?O and N - H?O hydrogen bonds. Fun et al. 2011.en_US
dc.title(E)-2-(4-Hy-droxy-3-meth-oxy-benzyl-idene)hydrazinecarboxamideen_US
dc.typeArticleen_US
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