Halogen bonds in the crystal structure of 4,3:5,4-terpyridine – 1,4-diiodotetrafluorobenzene (1/1), C21H11F4I2N3

Author:

Wang Weizhou1

Affiliation:

1. College of Chemistry and Chemical Engineering, and Henan Key Laboratory of Function-Oriented Porous Materials, Luoyang Normal University, Luoyang 471934, China

Abstract

AbstractC21H11F4I2N3, monoclinic, C2/c (no. 15), a = 17.9705(8) Å, b = 6.5423(3) Å, c = 17.8916(8) Å, β = 98.634(4)°, Z = 4, V = 2079.65(16) Å3, Rgt(F) = 0.0313, wRref(F2) = 0.0784, T = 290 K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Reference24 articles.

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3. OLEX2: a complete structure solution, refinement and analysis program;J. Appl. Crystallogr,2009

4. Definition of the halogen bond;Pure Appl. Chem,2013

5. SHELXT – integrated space-group and crystal-structure determination;Acta Crystallogr,2015

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