Abstract
The molecule of the title compound, C21H16N2O, has crystallographic twofold rotation symmetry, with the C = O group lying on the rotation axis. Intermolecular N-H center dot center dot center dot O hydrogen bonds result in a chain structure containing R-2(1)(6) loops. This orthorhombic structure probably represents a correction of a previous study where space group P2(1) was found.
| Original language | English |
|---|---|
| Number of pages | 3 |
| Journal | Acta Crystallographica. Section E, Structure reports online |
| Volume | 63 |
| DOIs | |
| Publication status | Published - Jun 2007 |
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