HYDROGEN-BONDING AND RING ASYMMETRY IN A SUBSTITUTED CYCLOPROPANE - (-TRANS-(1S,2S)-2-PHENYLCYCLOPROPANECARBOXYLIC ACID AT 208 K())

Authors
Citation
Re. Gerkin, HYDROGEN-BONDING AND RING ASYMMETRY IN A SUBSTITUTED CYCLOPROPANE - (-TRANS-(1S,2S)-2-PHENYLCYCLOPROPANECARBOXYLIC ACID AT 208 K()), Acta crystallographica. Section C, Crystal structure communications, 53, 1997, pp. 1280-1282
Citations number
12
Categorie Soggetti
Crystallography
ISSN journal
01082701
Volume
53
Year of publication
1997
Part
9
Pages
1280 - 1282
Database
ISI
SICI code
0108-2701(1997)53:<1280:HARAIA>2.0.ZU;2-O
Abstract
The title compound, C10H10O2 crystallized in space group P2(1) with tw o molecules in the asymmetric unit. In this structure, hydrogen bondin g of the cyclic dimer type [with O ... O 2.623 (2)-2.637 (2) Angstrom] links the two molecules of the asymmetric unit. The two carboxylic H atoms are ordered, as are the O atoms. Each of the two non-equivalent molecules exhibits an asymmetric cyclopropane ring; the values found f or the asymmetry parameters are delta(COOH) = -0.034 (4) and -0.025 (4 ) Angstrom, and delta(phenyl) = -0.028 (4) and -0.023 (4) Angstrom.