trans-Bis(hinokitiolato)copper(II) trans-bis­(hinokitiolato)palladium(II) cocrystals with (5/1) and (3/2) formulations

Ho, D.M.; Zdilla, M.J.

doi:10.1107/S0108270111007372

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 3
The principal hydrogen-bonding interactions (dashed lines) in (VI)

. Displacement ellipsoids are drawn at the 50% probability level. The H5 and H8 atoms and their symmetry equivalents are shown as small spheres of arbitrary radii. All other H atoms have been removed, and only the (a) C5—H5⋯O1ⁱⁱ and (b) C8—H8⋯O2ⁱⁱⁱ interactions to the central MO₄ unit, and their symmetry-related counterparts, are shown for clarity. [Symmetry codes: (ii) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iii) x + 1, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 67| Part 4| March 2011| Pages m100-m104

doi:10.1107/S0108270111007372

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