![[Open access]](http://journals.iucr.org/e/graphics/free.gif)
![[Contents scheme]](hg5243contents.gif)
Acta Cryst. (2012). E68, m1208-m1209
[ doi:10.1107/S1600536812036033 ]
3-hydroxido-tetrakis[tricarbonylrhenium(I)] pyridine tetrasolvateAbstract: The title compound, [Re4(
3-OH)4(CO)12]·4C5H5N, crystallizes with one tetranuclear rhenium(I) cubane-like molecule and four pyridine molecules in the asymmetric unit. The coordination environment of each ReI atom is distorted octahedral. Four intramolecular O-H
N and four intermolecular C-H
O hydrogen-bond interactions are observed. Relatively strong hydrogen bonds are found between the hydrogen-bond donor (
3-OH) and acceptor (basic N atom of pyridine), with N
O distances between 2.586 (10) and 2.628 (10) Å. Intercube distances of 9.873 (2) and 12.376 (3) Å are observed.
Copyright © International Union of Crystallography
IUCr Webmaster