{N1-[2-(Butyl­selan­yl)benz­yl]-N2,N2-di­methyl­ethane-1,2-di­amine}­dichlorido­mercury(II)

Singh, P.; Singh, H.B.; Butcher, R.J.

doi:10.1107/S2056989018010423

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of {N¹-[2-(Butylselanyl)benzyl]-N²,N²-dimethylethane-1,2-diamine}dichloridomercury(II). The interaction between Hg1 and N1 is shown with a dashed line. Anisotropic displacement parameters are at the 30% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 8| August 2018| Pages 1151-1154

https://doi.org/10.1107/S2056989018010423

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