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Bis(1,3-benzothia-zol-2-amine-N 3)silver(I) nitrate acetone solvate

dc.contributor.authorStrasser C.E.
dc.contributor.authorDe Jongh L.-A.
dc.contributor.authorCronje S.
dc.contributor.authorRaubenheimer H.G.
dc.date.accessioned2011-05-15T15:56:18Z
dc.date.available2011-05-15T15:56:18Z
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online
dc.identifier.citation65
dc.identifier.citation3
dc.identifier.issn16005368
dc.identifier.other10.1107/S1600536809004176
dc.identifier.urihttp://hdl.handle.net/10019.1/9771
dc.description.abstractIn the title compound, [Ag(C7H6N2S) 2]NO3·C3H6O, the AgI ion is coordinated to two benzothia-zol-2-amine ligands via the thia-zole N atoms in an approximately linear arrangement. The dihedral angle between the mean planes of the two 1,3-benzothia-zole groups is 5.9 (3)°. Both amine groups on the ligands are oriented in the same direction and are engaged in N - H⋯O hydrogen bonding with the nitrate counter-anion, forming one-dimensional columns along the b-axis direction. Voids created by inefficient crystal packing are occupied by acetone solvent mol-ecules which are disordered over two sites with occupancies of 0.563 (11) and 0.437 (11).
dc.subjectThia
dc.titleBis(1,3-benzothia-zol-2-amine-N 3)silver(I) nitrate acetone solvate
dc.typeArticle
dc.description.versionArticle


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