Hexaphenyl­hexa­phosphinane benzene solvate

Weigand, J.J.; Decken, A.; Burford, N.

doi:10.1107/S0108270107067248

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 1
A view of the molecular structure of (I)

, showing the atom-labeling scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms are shown as small spheres of arbitrary radii. [Symmetry codes: (i) x − y, x, −z + 1; (ii) y, −x + y, −z + 1; (iii) x − y + $[{1\over 3}]$ , x − $[{1\over 3}]$ , −z + $[{2\over 3}]$ ; (iv) y + $[{1\over 3}]$ , −x + y+ $[{2\over 3}]$ , −z + $[{2\over 3}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 2| January 2008| Pages o64-o66

doi:10.1107/S0108270107067248

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