V. =. @bullet, 9183(12), c = 16.0694(17) A ? , b = 104) K. Refinement of 222 parameters on 2822 independent reflections out of 10 673 measured reflections (R int = 0.092)

V. =. @bullet, 0957(10) A ? , b = 90, ) K. Refinement of 337 parameters on 5005 independent reflections out of 18 972 measured reflections

G. A. Molander, C. R. Harrisb-)-w, . B. Evansc-)-h, J. L. Kagan, M. Namy et al., 17 The structures were solved by direct methods and refined by full-matrix least-squares on F 2 with SHELXTL. 19 All non-hydrogen atoms were refined with anisotropic displacement parameters In 2, one solvent DMF molecule is disordered around an inversion centre and it was refined with restraints on bond lengths and displacement parameters Restraints were also applied in 3, particularly for the very badly resolved acetonitrile solvent molecules. The carbon-bound hydrogen atoms were introduced at calculated positions. The drawings were done with SHELXTL. 19 1 (a), 17 Absorption effects were corrected with DELABS (PLATON) 18 or SCALEPACK, pp.42-59, 1986.

J. Berg, J. M. Boncella, and R. A. Andersen, Yb with Heterocyclic Nitrogen Bases:?? Examples of Antiferromagnetic Exchange Coupling across Bridging Ligands, Organometallics, vol.21, issue.22, p.4622, 2002.
DOI : 10.1021/om020477e

F. J. Chen, J. W. Femia, J. A. Babich, S. A. Zubieta, V. Cotton et al., Rhenium(I) Carbonyl Complexes of 2,4,6-Tris(2-pyridyl)-1,3,5-triazine (TPT). Rhenium(I)-Promoted Methoxylation of the Triazine Ring Carbon Atom in Dinuclear Rhenium Complexes, Inorganic Chemistry, vol.40, issue.12, pp.2769-2783, 1057.
DOI : 10.1021/ic000446g