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Figure 3
View of the C—H⋯π inter­actions of the title compound down the b axis. H atoms not involved in hydrogen bonding have been omitted for clarity. [Symmetry codes: (a) −1 + x, y, z; (b) 1 + x, y, z; (c) [{1\over 2}] − x, 1 − y, −[{1\over 2}] + z; (d) [{1\over 2}] − x, 1 − y, [{1\over 2}] + z; (e) [{3\over 2}] − x, 1 − y, −[{1\over 2}] + z; (f) [{3\over 2}] − x, 1 − y, [{1\over 2}] + z]. The centroids are defined in Table 1[link].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 2| February 2021| Pages 195-199
https://doi.org/10.1107/S2056989021000785
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