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Figure 1 View of the molecular structure of (I) depicting the tris(2-pyridyl)amine molecule interacting with the (C6H2N3O7-O,O′)3(C2H6O-O)3La(III) adduct through O—H⋯N hydrogen bonds. 50% probability displacement ellipsoids are shown for non-H atoms. Enhanced figure is accessible at http://submission.iucr.org/jtkt/serve/z/u4xwab7OUyDKQ3um/zz0000/0/ |
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Figure 1 View of the molecular structure of (I) depicting the tris(2-pyridyl)amine molecule interacting with the (C6H2N3O7-O,O′)3(C2H6O-O)3La(III) adduct through O—H⋯N hydrogen bonds. 50% probability displacement ellipsoids are shown for non-H atoms. Enhanced figure is accessible at http://submission.iucr.org/jtkt/serve/z/u4xwab7OUyDKQ3um/zz0000/0/ |