Crystal structures of fac-tri­carbonyl­chlorido­(6,6′-dihy­droxy-2,2′-bi­pyridine)­rhenium(I) tetra­hydro­furan monosolvate and fac-bromido­tricarbon­yl(6,6′-dihy­droxy-2,2′-bi­pyridine)­manganese(I) tetra­hydro­furan monosolvate

Lense, S.; Piro, N.A.; Kassel, S.W.; Wildish, A.; Jeffery, B.

doi:10.1107/S2056989016011841

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The molecular structure of II·THF, with 50% probability displacement ellipsoids for non-H atoms. The O—H⋯O hydrogen bond is shown by a dashed line.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 8| August 2016| Pages 1201-1205

https://doi.org/10.1107/S2056989016011841

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