Author:
Wang Yi,Stoeckli-Evans Helen
Abstract
The whole molecule of the title compound, C16H20N2O8, is generated by inversion symmetry. The adjacent carboxylate groups [C(=O)—O—C] are inclined to the pyrazine ring by 72.40 (10) and 19.64 (10)°, and to one another by 68.21 (12)°. In the crystal, molecules stack along thea-axis direction but there are no significant intermolecular interactions present.
Publisher
International Union of Crystallography (IUCr)
Subject
Rehabilitation,Physical Therapy, Sports Therapy and Rehabilitation,General Medicine
Cited by
1 articles.
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