Phenylene lattices

A modified choice of unit‐cell vectors resolves an apparent discrepancy in the indexation of the most intense para‐sexiphenyl reflections compared with other known para‐phenylenes.

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Bibliographische Detailangaben
Veröffentlicht in:	Acta crystallographica. Section B, Structural science Structural science, 2005-06, Vol.61 (3), p.357-358
1. Verfasser:	Smilgies, Detlef-M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Benzene Derivatives - chemistry Chemical compounds Condensed matter: structure, mechanical and thermal properties Crystal structure Crystalline state (including molecular motions in solids) Crystallization Crystallography Exact sciences and technology Indexation Molecular Structure para-sexiphenyl reflections Physics Polymers - chemistry Structure of solids and liquids crystallography Theory of crystal structure, crystal symmetry calculations and modeling unit-cell vectors
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Beschreibung
Zusammenfassung:	A modified choice of unit‐cell vectors resolves an apparent discrepancy in the indexation of the most intense para‐sexiphenyl reflections compared with other known para‐phenylenes.
ISSN:	0108-7681 2052-5192 1600-5740 2052-5206
DOI:	10.1107/S0108768105011729