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Figure 1
(a) The mol­ecular structure of (I)[link], showing the atom-labelling scheme. Displacement ellipsoids are drawn at the 50% probability level, with independent atoms shown as heavy bonds and filled ellipsoids, and symmetry-related atoms shown as hollow bonds and empty ellipsoids. Primed atoms are related to unprimed ones by the `pseudo inversion' at ([{1\over 4}], [{1\over 4}], [{1\over 4}]). (b) Schematic overlap of the independent unit and its `pseudo-inverted' counterpart. No least-squares fit was performed. [Symmetry codes: (i) −x + 2, −y, −z + 1; (ii) −x − 1, −y + 1, −z.]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 67| Part 8| July 2011| Pages m275-m278
doi:10.1107/S0108270111020488
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