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https://idr.l1.nitk.ac.in/jspui/handle/123456789/9535Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Fun, H.-K. | - |
| dc.contributor.author | Goh, J.H. | - |
| dc.contributor.author | Padaki, M. | - |
| dc.contributor.author | Malladi, S. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.date.accessioned | 2020-03-31T06:51:08Z | - |
| dc.date.available | 2020-03-31T06:51:08Z | - |
| dc.date.issued | 2009 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 7, pp.o1591-o1592 | en_US |
| dc.identifier.uri | 10.1107/S1600536809022284 | - |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9535 | - |
| dc.description.abstract | In the title compound, C9H10BrN3O, the hydrazone portion and aliphatic chain are essentially coplanar [maximum deviation 0.057 (15) ] and the mean plane makes a dihedral angle of 70.9 (6) with the benzene ring. The main feature of the crystal structure is the inter-molecular N - H?O hydrogen bond, which links mol-ecules into zigzag chains along the a axis. These chains are further stacked along the b axis. The crystal structure features non-classical inter-molecular C - H?O inter-actions. The crystal studied was a nonmerohedral twin, with a twin ratio of 0.505 (1):0.495 (1). | en_US |
| dc.title | (E)-1-(4-Bromophenyl)ethan-1-one semicarbazone | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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