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Figure 3
(a) Head-to-tail enantiomers forming the centrosymmetric building block SC0 of OLZP form III. (b) 2D layer of OLZP form III viewed along the a axis with the relative intermolecular interactions among adjacent SC0 dimers. (c) Closer view of the intermolecular contacts between two adjacent molecules with relative distances of 2.69 Å for the N1H⋯N2 contact, 2.95 Å for the C17H⋯N2 contact and 2.54 Å for the C17H⋯C14 contact. (d) 2D corrugated plane of OLZP along the c axis with the relative intermolecular contact network.

IUCrJ
Volume 11| Part 5| September 2024| Pages 843-848
ISSN: 2052-2525
https://doi.org/10.1107/S2052252524007383