Bis(1,10-phenanthroline-κ2N,N′)(sulfato-κ2O,O′)nickel(II) butane-2,3-diol monosolvate

Zhong, K.-L.; Ni, C.

doi:10.1107/S1600536812047241

Figure 1 The molecular structure of (I) showing the atom-numbering scheme and with displacement ellipsoids drawn at the 35% probability level. The dashed lines depict O-H

O interactions. Unlabeled atoms are related to the labelled atoms by the symmetry operator (-x + 1, y, -z + $[{1\over 2}]$ ).