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dc.contributor.authorFun, H.-K.-
dc.contributor.authorAsik, S.I.J.-
dc.contributor.authorChandrakantha, B.-
dc.contributor.authorIsloor, A.M.-
dc.contributor.authorShetty, P.-
dc.date.accessioned2020-03-31T06:51:59Z-
dc.date.available2020-03-31T06:51:59Z-
dc.date.issued2011-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 11, pp.-en_US
dc.identifier.uri10.1107/S1600536811044394-
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/10009-
dc.description.abstractIn the title mol-ecular salt, C11H17N2 + Cl-, the piperazin-1-ium ring adopts a chair conformation with the aromatic ring in a pseudo-equatorial orientation. The dihedral angle between the benzene ring and the mean plane of the piperazin-1-ium ring is 51.22 (6) . In the crystal, N - H?Cl hydrogen bonds link the molecules into chains propagating in [100]. Weak C - H?? interactions also ocur. Fun et al. 2011.en_US
dc.title4-(o-Tolyl)piperazin-1-ium chlorideen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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