Intra­molecular π–π stacking in diaqua­bis(2-hydroxy­benzoato-κO)bis­(1,10-phenanthroline-κ2N,N′)strontium(II)

Xu, D.-J.; Zhang, B.-Y.; Su, J.-R.; Nie, J.-J.

doi:10.1107/S0108270107050597

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular structure of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. One disordered water H atom has been omitted for clarity and the remaining H atoms are shown as small spheres of arbitrary radii. Dashed lines indicate hydrogen bonds. [Symmetry code: (i) 1 − x, y, $[{3\over 2}]$ − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 63| Part 12| November 2007| Pages m622-m624

doi:10.1107/S0108270107050597

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