Bis(4,6-dimethyl-2-pyrimidine­thiol­ato-κ2N,S)bis­(methanol-κO)manganese(II)

Li, H.-Y.; Li, H.-X.; Tang, X.-Y.; Chen, Y.; Lang, J.-P.

doi:10.1107/S1600536807042833

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A perspective view of (I), showing the atom-labling scheme. Displacement elipsoids are drawn at the 30% probability level and H atoms are drawn as spheres of arbitrary radii. [Symmetry code:(i) −x, y, −z + $[{3\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 10| October 2007| Pages m2486-m2487

https://doi.org/10.1107/S1600536807042833

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