Crystal structure of bis­[tetra­kis­(tetra­hydro­furan-κO)lithium] bis[μ-2,2′,2′′-methanetriyltris(4,6-di-tert-butylphenolato)-κ4O,O′:O′,O′′]­dimagnesiate

Zhou, H.; Wang, L.

doi:10.1107/S2056989017008337

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Molecular structure of the title compound with displacement ellipsoids given at the 40% probability level. All of the hydrogen atoms are omitted for clarity. The non-labelled atoms of one of the two cations and the binuclear anion are generated by the symmetry operation −x + 1, −y + 2, −z + 1.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 7| July 2017| Pages 1026-1028

https://doi.org/10.1107/S2056989017008337

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