Polymorphism of di­methyl­amino­borane N(CH3)2-BH2

Bodach, A.; Bernert, T.; Fischer, M.; Ley, M.B.; Weidenthaler, C.

doi:10.1107/S2052520621001979

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

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Figure 8
(a) Comparison of the experimental interatomic distances of the dimeric dimethylaminoborane from Jaska et al. (2001

) to the results of the DFT calculation of this study. (b) Overlay of the experimental molecular structure (red) of the dimeric diethylaminoborane with the calculated molecular structure (green). (c) Comparison of the experimental interatomic distances of the trimeric dimethylaminoborane from Trefonas et al. (1961

) to the results of the DFT calculation of this study. (d) Overlay of the experimental molecular structure of the trimeric diethylaminoborane (red) with the calculated molecular structure (green).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 77| Part 2| April 2021| Pages 299-306

https://doi.org/10.1107/S2052520621001979

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