Crystal structure of rubidium methyl­diazo­tate

Grassl, T.; Korber, N.

doi:10.1107/S2056989016020429

Acta Crystallographica Section E
Acta Crystallographica
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Figure 1
The coordination environment of the Rb⁺ cation. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) − $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, $[{1\over 2}]$ + z; (ii) −1 + x, y, z; (iii) − $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, $[{1\over 2}]$ + z; (iv) 1 − x, 1 − y, 1 − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989016020429

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