Please use this identifier to cite or link to this item: https://hdl.handle.net/10316/109821
Title: l-Tryptophan 4-nitro-phenol tris-olvate
Authors: Rodrigues, V. H. 
Costa, M. M. R. R. 
Belsley, M. S. 
Gomes, E. D. de Matos 
Keywords: single-crystal X-ray study; T = 291 K; mean (C–C) = 0.003 A°; R factor = 0.035; wR factor = 0.101; data-to-parameter ratio = 10.5.
Issue Date: 1-Mar-2012
Publisher: International Union of Crystallography
Project: FCT - project PEst-C/FIS/UI0036/2011 
Serial title, monograph or event: Acta Crystallographica Section E: Structure Reports Online
Volume: 68
Issue: Pt 3
Abstract: The title compound, C(11)H(12)N(2)O(2)·3C(6)H(5)NO(3), comprises a zwitterionic amino acid formed by two nearly planar groups: (i) the indole ring and Cβ, and (ii) the carboxyl group, Cα, as well as the amine N atom, with r.m.s. deviations of 0.0084 and 0.0038 Å, respectively. The angle between these idealized planes is 39.47 (9)°. The amine group of the amino acid is in a syn (-sc) arrangement relative to the ring system. The overall crystal structure results from the packing of sheets parallel to the (001) planes. These sheets are formed by a pair of screw axis related parallel networks bound by hydrogen-bond and π-π stacking interactions. The intermolecular cohesion of all organic residues in each of the latter two-dimensional networks is achieved via strong hydrogen bonding, nitro-π and π-π stacking interactions.
URI: https://hdl.handle.net/10316/109821
ISSN: 1600-5368
DOI: 10.1107/S1600536812007817
Rights: openAccess
Appears in Collections:FCTUC Física - Artigos em Revistas Internacionais

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