ISSN:
1600-5759
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The title compound, (I), crystallizes unsolvated in the triclinic space group P\overline 1, with one molecule per unit cell and a centrosymmetric ababab conformation (a and b denote side-chain units projecting, respectively, above and below the plane of the aromatic core), which possesses non-crystallographic \overline 3 (S6) symmetry. The CH2 C atoms, in cyclic order, deviate from the mean plane of the central benzene ring by 0.042, −0.029, 0.050, −0.042, 0.029 and -0.050 Å (r.m.s. deviation 0.041 Å).
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108270199016005
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