Figure 1
The molecular entities in the crystal structure of [{Na(H2O)2}2(μ-H2O)2(μ-pzdo)][B(Ph)4]2·2H2O·pzdo drawn with displacement ellipsoids at the 50% probability level. Labeled atoms are related to unlabeled atoms by the symmetry operations: −x + 1, y, −z + for [{Na(H2O)2}2(μ-H2O)2(μ-pzdo)]2+ and by −x + 1, −y + 1, −z for the solvent pzdo molecule (C3, C4, N3, and O3). Only those hydrogen atoms whose positions were refined are labeled. |