| Full text | |
| Author(s): |
Caracelli, Ignez
;
Zukerman-Schpector, Julio
;
Singh, Fateh V.
;
Stefani, Helio A.
;
Tiekink, Edward R. T.
Total Authors: 5
|
| Document type: | Journal article |
| Source: | ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE; v. 66, p. 14-pg., 2010-05-01. |
| Abstract | |
Two independent pseudo-enantiomeric molecules comprise the asymmetric unit in the title compound, C(15)H(14)O(2). While the central O-C-C-C residue approaches planarity [torsion angles = -15.8 (3) (molecule a) and 15.4 (3)degrees (molecule b)], the benzene rings are approximately orthogonal [the dihedral angles formed between the benzene rings are 62.89 (12) (molecule a) and 80.15 (12)degrees (molecule b)]. Two-dimensional arrays in the ab plane sustained by O-H center dot center dot center dot O hydrogen bonding are found in the crystal structure. (AU) | |