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Figure 1
ORTEP view of (C11H16NO)@Tiiii[C3H7,CH3,C6H5]Cl (I)[link] with partial atom-labelling scheme and anisotropic displacement parameters drawn at the 20% probability level. The solvent mol­ecules and the H atoms of the cavitand are omitted for clarity; only one orientation of the disordered alkyl chain is shown.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 75| Part 2| February 2019| Pages 277-283
https://doi.org/10.1107/S2056989019001464
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