Crystal structure of tetra­aqua­(di­methyl­formamide)­tetra­kis­(μ-N,2-dioxido­benzene-1-carboximidato)tetra­kis­(μ-tri­methyl­acetato)­tetra­manganese(III)sodiumyttrium–di­methyl­formamide–water (1/8.04/0.62)

Travis, J.R.; Zeller, M.; Zaleski, C.M.

doi:10.1107/S2056989015018216

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Intermolecular C—H⋯O interactions between adjacent water and DMF molecules. For clarity the interactions have been divided into two sections (a) and (b), only the H atoms (white) involved in the interactions have been included, and only the atoms involved in the interactions have been labelled. See Fig. 1

for display details. [Symmetry codes: (iv) −x + 1, −y + 1, −z; (v) −x + 1, −y + 1, −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 11| November 2015| Pages 1300-1306

https://doi.org/10.1107/S2056989015018216

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