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Figure 1 The mol­ecular structure of compound (I), with atom labels and thermal displacement parameters of the atoms drawn at the 50% probability level for non-H atoms; H atoms were omitted for clarity. Symmetry code (i) −x, 1 − y, −z indicates symmetry-related atoms generated by a crystallographic inversion centre.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 69| Part 11| October 2013| Page m604
doi:10.1107/S1600536813027384
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