Crystal structure of rubidium methyl­diazo­tate

Grassl, T.; Korber, N.

doi:10.1107/S2056989016020429

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Rotational potentials of diazene, methylnitrosamine and methyldiazotate. The energetic minima were geometrically optimized and are drawn as thick circles.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 2| February 2017| Pages 159-161

https://doi.org/10.1107/S2056989016020429

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