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dc.contributor.authorFun, H.-K.-
dc.contributor.authorQuah, C.K.-
dc.contributor.authorPadaki, M.-
dc.contributor.authorMalladi, S.-
dc.contributor.authorIsloor, A.M.-
dc.date.accessioned2020-03-31T06:51:09Z-
dc.date.available2020-03-31T06:51:09Z-
dc.date.issued2009-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 7, pp.o1634-o1635en_US
dc.identifier.uri10.1107/S160053680902279X-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9546-
dc.description.abstractIn the title compound, C9H10ClN3O, the semicarbazone group is approximately planar, with an r.m.s. deviation from the mean plane of 0.054 (1) . The dihedral angle between the least-squares planes through the semicarbazone group and the benzene ring is 30.46 (5) . In the solid state, mol-ecules are linked via inter-molecular N - H?O and N - H?N hydrogen bonds, generating R22(9) ring motifs which, together with R22(8) ring motifs formed by pairs of inter-molecular N - H?O hydrogen bonds, lead to the formation of a seldom-observed mol-ecular trimer. Furthermore, N - H?O hydrogen bonds form R21(7) ring motifs with C - H?O hydrogen bonds, further consolidating the crystal structure. Mol-ecules are linked by these inter-molecular inter-actions, forming two-dimensional networks parallel to (100).en_US
dc.title(E)-1-(4-Chloro-phen-yl)ethanone semi-carbazoneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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