Tetraaquabis(3-fluoropyridine-4-carboxylato-κN)zinc(II) dihydrate

Author(s)

Jonetha Fleming, Francis Marion University
Jennifer Kelley, Francis Marion University
LeRoy Peterson Jr., Francis Marion University
Mark D. Smith, University of South Carolina - ColumbiaFollow
Hans-Conrad zur Loye, University of South Carolina - ColumbiaFollow

Document Type

Article

Subject Area(s)

Chemistry

Abstract

In the title compound, [Zn(C₆H₃FNO₂)₂(H₂O)₄]·2H₂O, the Zn^II atom is octahedrally coordinated in a ZnO₄N₂ environment by two 3-fluoropyridine-4-carboxylate (3-fpy4-cbx) ligands and four water molecules. The [Zn(3-fpy4-cbx)₂(H₂O)₄] molecules form a three-dimensional network through strong O-HO and weak O-HF hydrogen bonds between 3-fpy4-cbx and water molecules. The crystal used for data collection was a twin, with the twin law corresponding to a 180° rotation about the real-space [001] axis. The major twin fraction refined to 0.795 (1).

Digital Object Identifier (DOI)

https://doi.org/10.1107/S1600536810003284

Publication Info

Published in Acta Crystallographica Section E, Volume 66, Issue 3, 2010, pages m244-m245.

© Acta Crystallographica Section E 2010, International Union of Crystallography..

The publisher's version can be found here.

APA Citation

Fleming, J., Kelley, J., Smith, M., & zur Loye, H.-C. (2010). Tetraaquabis(3-fluoropyridine-4-carboxylato-κN)zinc(II) dihydrate. Acta Crystallographica Section E, 66(3), m244–m245. https://doi.org/10.1107/S1600536810003284

Rights

© Acta Crystallographica Section E 2010, International Union of Crystallography..

The publisher's version can be found here.