The crystal structures of tetra­kis­(μ-n-butyrato-κ2O:O′)bis[bromidorhenium(III)] and tetra­kis­(μ-n-butyrato-κ2O:O′)bis[chlorido­rhenium(III)] aceto­nitrile disolvate

Reed, C.R.; Brennessel, W.W.

doi:10.1107/S2056989015020563

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of title compound (1), with displacement ellipsoids drawn at the 50% probability level. The symmetry-equivalent half is generated by operator (−x + 1, −y + 1, −z + 1).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 12| December 2015| Pages 1480-1484

https://doi.org/10.1107/S2056989015020563

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