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Figure 4
The mol­ecular conformation of the two symmetry-independent molecules of (IV)[link] in the crystal, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. The dashed lines indicate C—H⋯O inter­actions with atoms C9 and C10 as donors. The minor-diordered components (N31/C401/C411) of the aceto­nitrile solvent molecule have been omitted for clarity.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 71| Part 11| October 2015| Pages 1001-1009
doi:10.1107/S2053229615019610
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