Crystal structure of di-μ-chloro­acetato-hexa­kis­(di­methyl­formamide)­tetra­kis­(μ-N,2-dioxido­benzene-1-carboximidato)tetra­manganese(III)disodium dimethyl­formamide disolvate

Daly, C.I.; Zeller, M.; Zaleski, C.M.

doi:10.1107/S1600536814024441

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
Intermolecular hydrogen bonding between adjacent metallacrowns and between the MC and the lattice DMF molecule. For clarity, only the H atoms (white) involved in the hydrogen bonding have been included and only the atoms involved in the hydrogen bonding have been labelled. See Fig. 1

for display details. [Symmetry codes: (i) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 12| November 2014| Pages 494-498

doi:10.1107/S1600536814024441

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