(E)-1-(4-Fluoro-phen-yl)ethan-1-one semicarbazone

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Yeap, C.S.
dc.contributor.author	Padaki, M.
dc.contributor.author	Malladi, S.
dc.contributor.author	Isloor, A.M.
dc.date.accessioned	2020-03-31T06:51:09Z	-
dc.date.available	2020-03-31T06:51:09Z	-
dc.date.issued	2009
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 7, pp.o1619-o1620	en_US
dc.identifier.uri	10.1107/S1600536809022521
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9557	-
dc.description.abstract	In 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 semicarbazone	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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