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 5
Change of the unit-cell parameters (a) a and b and (b) α and β of dimethylaminoborane during heating from 173 to 318 K. The unit-cell parameters at 100 K are taken from Jaska et al. (2001

) and transformed according to equation (1

) (the error bars are smaller than the symbol sizes). The dashed lines are the extrapolated unit-cell parameters of the monoclinic phase.

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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