Synthesis, detailed geometric analysis and bond-valence method evaluation of the strength of π-arene bonding of two isotypic cationic prehnitene tin(II) complexes: [{1,2,3,4-(CH3)4C6H2}2Sn2Cl2][MCl4]2 (M = Al and Ga)

Merkelbach, J.; Frank, W.

doi:10.1107/S2056989019008508

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Sn^II coordination environment of 1 illustrating the ring slippage (left) and the arene tilt angle (right; displacement ellipsoids drawn at 50% probability level). Symmetry codes: (i) 1 − x, −y, 1 − z; (ii) 1 − x, 1 − y, 1 − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 7| July 2019| Pages 1051-1056

https://doi.org/10.1107/S2056989019008508

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