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Figure 2
Phenol hemihydrate's asymmetric unit (right) and the inversion-related atoms required to form the dimer (left); the inversion centre is located in the middle of the ring. Displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) −x, 1 − y, 1 − z; (ii) −x, y, [{1\over 2}] − z; (iii) x, 1 − y, [{1\over 2}] + z]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 76| Part 7| July 2020| Pages 1062-1069
https://doi.org/10.1107/S2056989020007719
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