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Figure 1 The mol­ecular structure of (I), showing displacement ellipsoids at the 30% probability level for non-H atoms. [symmetry codes: (I): −x − 1, −y + 1, −z; (II): x − 1, [{3\over 2}] − y, −[{1\over 2}] + z; (III): x, −[{1\over 2}] − y, −[{1\over 2}] + z]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 12| November 2008| Page m1510
doi:10.1107/S1600536808035873
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