Structural aspects of intermolecular interactions in the solid state of 1,4-dibenzylpiperazines bearing nitrile or amidine groups

Rezler, M.; Żołek, T.; Wolska, I.; Maciejewska, D.

doi:10.1107/S2052520614013754

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
Molecular conformation and atom-numbering for (1) and (2). Displacement ellipsoids are drawn at 50% probability for non-H atoms. The molecules lie across inversion centers according to the symmetry operations -x, 2-y, 1-z in (1) and -x, -y, -z in (2).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 70| Part 5| September 2014| Pages 820-827

doi:10.1107/S2052520614013754

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