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Figure 2 The crystal unit cell of K(dpm)(phen)2˙1.5C6H6 viewed along the a axis, showing the stacking inter­action between phen-ligands from the neighboring mol­ecules of K(dpm)(phen)2. H atoms were omitted for clarity.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 63| Part 8| August 2007| Page m2195
https://doi.org/10.1107/S1600536807034988
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