Dichlorido(4,4′-di-tert-butyl-2,2′-bi­pyridine-κ2N,N′)gold(III) tetrachlorido­aurate(III) acetonitrile solvate

Yıldırım, S.Ö.; Akkurt, M.; Safari, N.; Amani, V.; McKee, V.; Abedi, A.; Khavasi, H.R.

doi:10.1107/S1600536808025646

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 View of the molecular structure of (I) with displacement ellipsoids for non-H atoms drawn at the 30% probability level and H atoms omitted for clarity. The symmetry codes a and b both refer to (x, $[{1\over 2}]$ − y, z).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 9| August 2008| Pages m1189-m1190

doi:10.1107/S1600536808025646

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