Affordable Access

Publisher Website

Bis[1-(isopropyl­ideneamino)guanidinium] bis­(3-nitro­benzoate) monohydrate

Authors
Journal
Acta Crystallographica Section E Structure Reports Online
1600-5368
Publisher
International Union of Crystallography
Publication Date
Volume
65
Issue
12
Identifiers
DOI: 10.1107/s1600536809048612
Keywords
  • Organic Papers
Disciplines
  • Mathematics

Abstract

The asymmetric unit of the title salt hydrate, 2C4H11N4 +·2C7H4NO4 −·H2O, comprises two independent 1-(isopropyl­ideneamino)guanidinium cations, two independent 3-nitro­benzoate anions and a water mol­ecule of crystallization. There are minimal geometric differences between the two planar [maximum deviations 0.061 (2) and 0.088 (2) Å] cations, and between the two almost planar anions [C–C–C–O and C–C–N–O torsion angles of 0.3 (3) and 11.1 (4) °, respectively in the first anion and −173.7 (2) and −0.1 (4), respectively in the second anion]. Extensive O—H⋯O and N—H⋯O hydrogen bonding between all components of the structure leads to the formation of a two-dimensional array with an undulating topology in the bc plane.

There are no comments yet on this publication. Be the first to share your thoughts.

Statistics

Seen <100 times
0 Comments

More articles like this

Bis[1-(isopropyl-ideneamino)guanidinium] bis-(3-ni...

on Acta Crystallographica Section... 2009

Guanidinium 3-nitro-benzoate.

on Acta Crystallographica Section... 2010

Guanidinium 3-nitro­benzoate

on Acta Crystallographica Section... Jan 08, 2010
More articles like this..