Di-μ-acetato-bis­(dimethyl­formamide)­penta­kis­(μ-N,2-dioxidobenzene-1-car­boximidato)tetra­kis­(1-ethyl­imidazole)­penta­manganese(III)­manganese(II)–diethyl ether–dimethyl­foramide–methanol–water (1/1/1/1/0.12)

Tigyer, B.R.; Zeller, M.; Zaleski, C.M.

doi:10.1107/S160053681102602X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 Side (left) and top (right) views of the first coordination sphere about Mn1 of 1 indicating how the azimuthal angle (Φ) was defined and calculated with the program Mercury (Macrae et al., 2006). The thermal ellipsoid plots are at a 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 8| July 2011| Pages m1041-m1042

doi:10.1107/S160053681102602X

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