Please use this identifier to cite or link to this item: https://idr.l2.nitk.ac.in/jspui/handle/123456789/9557
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dc.contributor.authorFun, H.-K.
dc.contributor.authorYeap, C.S.
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.o1619-o1620en_US
dc.identifier.uri10.1107/S1600536809022521
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9557-
dc.description.abstractIn the title compound, C9H10FN3O, the semicarbazone group is nearly planar, with the maximum deviation of 0.044 (1) for one of the N atoms. The mean plane of semicarbazone group forms a dihedral angle of 30.94 (4) with the benzene ring. The mol-ecules are linked into a supra-molecular chain by N - H?O hydrogen bonds formed along the c axis. The crystal structure is further stabilized by weak inter-molucular C - H?? inter-actions; the closest C?Cg contact is 3.6505 (11) .en_US
dc.title(E)-1-(4-Fluoro-phen-yl)ethan-1-one semicarbazoneen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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