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Figure 1
View of the molecular structure of (I[link]). The displacement parameters are drawn at the 20% probability level and H atoms have been omitted for clarity. The solvent of crystallization has been omitted and the minor orientation of the disordered tert-butyl group is not shown. Atoms carrying the suffix A are related to their counterparts by the symmetry code (1 − x, 1 − y, 1 − z).

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 60| Part 12| December 2004| Pages m1844-m1846
https://doi.org/10.1107/S160053680402865X
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