Crystal structure of (μ-1,4-di­carb­oxy­butane-1,4-di­carboxyl­ato)bis­[bis­(tri­phenyl­phosphane)silver(I)] di­chloro­methane tris­olvate

Frenzel, P.; Korb, M.; Lang, H.

doi:10.1107/S2056989016000797

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Intermolecular T-shaped π–π interactions (blue) between the centroids (D) of the C5–C10 and C35–C40 labeled phenyl rings in the crystal structure of (I)

. All H atoms and solvent molecules have been omitted for clarity. D—D = 4.8497 (16) Å; α = 77.40 (13) °. [Symmetry codes: (′) −x, −y + 1, −z + 2; (A) x, $[{1\over 2}]$ − y, z − $[{1\over 2}]$ ; (B) x, y, x − 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 2| January 2016| Pages 215-219

doi:10.1107/S2056989016000797

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