Poly[bis­[μ-1,4-bis­(1,2,4-triazol-1-ylmeth­yl)benzene-κ2N4:N4′]dichloridomanganese(II)]

Ding, B.; Zou, H.-A.

doi:10.1107/S1600536810026322

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 . A view of the local coordination of the Mn^II cations in (I), showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. [Symmetry codes: (i) 1 + x,- $[{1\over 2}]$ − y,- $[{1\over 2}]$ + z; (ii) −x,1/2 + y, $[{1\over 2}]$ − z; (iii) 1 − x, 1 − y, −z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 8| August 2010| Page m932

https://doi.org/10.1107/S1600536810026322

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