Abstract
The title compound, C11H12BNO4, crystallizes in a trigonal crystal system, space group R3, witn two independent molecules A and B in the asymmetric unit. These molecules show a bicyclooctane structure with different torsion angles of the junction, -22.3° (C12-B1-N6-C7) for A and 16.6° (C62-B51-N56-C57) for B and N→B coordination bond distances of 1.662 (3) and 1.673 (3) Å, respectively. They are linked to one another by intermolecular interactions C=O⋯H-CH.
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CITATION STYLE
Mancilla, T., Höpfl, H., Bravo, G., & Carrillo, L. (1997). Crystal and molecular structure of (N→B) phenyl [N-methyliminodiacetate-O,O′,N] borane. Main Group Metal Chemistry, 20(1), 31–36. https://doi.org/10.1515/mgmc.1997.20.1.31
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