μ-Oxalato-κ2O1,O2:κ2O1′,O2′-bis­[(η5-penta­methyl­cyclo­penta­dien­yl)(trifluoro­methane­sulfonato-κO)rhodium(III)]

Govindaswamy, P.; Süss-Fink, G.; Therrien, B.

doi:10.1107/S1600536807031790

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of 1A, 1B and 1C. Displacement ellipsoids are drawn at the 30% probability level. H atoms have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 8| August 2007| Page m2046

https://doi.org/10.1107/S1600536807031790

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