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Figure 1 An ORTEP view of (I), with the atom-numbering scheme and 20% probability displacement ellipsoids. The minor disorder components of the trifluoro­methyl F atoms were omitted. Dashed lines indicate H-bonds.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 12| November 2009| Pages o3245-o3246
doi:10.1107/S160053680905034X
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