Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/9961
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dc.contributor.authorFun, H.-K.-
dc.contributor.authorArshad, S.-
dc.contributor.authorGarudachari, B.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorShivananda, K.N.-
dc.date.accessioned2020-03-31T06:51:50Z-
dc.date.available2020-03-31T06:51:50Z-
dc.date.issued2011-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.-en_US
dc.identifier.uri10.1107/S160053681103947X-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9961-
dc.description.abstractIn the title compound, C16H10F4O 3, the fluoro-form group is disordered over two orientations with an occupancy ratio of 0.834 (4):0.166 (4). The dihedral angle between the two aromatic rings is 20.34 (9) . In the crystal, C - H?O hydrogen bonds link the molecules into layers lying parallel to the bc plane. Fun et al. 2011.en_US
dc.title2-(4-Fluorophenyl)-2-oxoethyl 3-(trifluoromethyl)benzoateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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