Possible strong symmetric hydrogen bonding in disodium trihydrogen bis(2,2'-oxydiacetate) nitrate

Price, D.J., Fritsch, S., Wood, P.T. and Powell, A.K. (2005) Possible strong symmetric hydrogen bonding in disodium trihydrogen bis(2,2'-oxydiacetate) nitrate. Acta Crystallographica. Section E: Structure Reports Online, 61(6), M1174-M1177. (doi: 10.1107/S1600536805014819)

Abstract

In the title compound, 2Na+·C8H11O10-·NO3-, the NaI atom is heptacoordinate with an approximately pentagonal-bipyramidal geometry. A possible strong symmetric hydrogen bond, with the H atom located at an inversion centre and an OO distance of 2.450 (2) Å, is observed in the crystal structure.

• Item Type: Articles
• Status: Published
• Refereed: Yes
• Glasgow Author(s) Enlighten ID: Price, Dr Daniel
• Authors: Price, D.J., Fritsch, S., Wood, P.T., and Powell, A.K.
• College/School: College of Science and Engineering > School of Chemistry
• Journal Name: Acta Crystallographica. Section E: Structure Reports Online
• Publisher: International Union of Crystallography
• ISSN: 1600-5368
• ISSN (Online): 1600-5368
• Copyright Holders: Copyright © 2005 International Union of Crystallography
• First Published: First published in Acta Crystallographica. Section E: Structure Reports Online 61(6):M1174-M1177
• Publisher Policy: Reproduced in accordance with the copyright policy of the publisher