This is the latest version of this eprint.
In the structure of CH6N3+ C8H7O2-, the guanidinium cation gives three cyclic hydrogen-bonding interactions with O acceptors of three independent phenylacetate anions, one R2/2(8) and two R1/2(6), giving one-dimensional columnar structures which extend down the 4~2~ axis in the tetragonal cell. Within these structures there are 86.5A^3^ solvent accessible voids.
Impact and interest:
Citation counts are sourced monthly from and citation databases.
Citations counts from theindexing service can be viewed at the linked Google Scholar™ search.
|Item Type:||Journal Article|
|Keywords:||crystal structure, hydrogen bonding, proton-transfer compounds, guanidine|
|Subjects:||Australian and New Zealand Standard Research Classification > CHEMICAL SCIENCE (030000) > PHYSICAL CHEMISTRY (INCL. STRUCTURAL) (030600)|
|Divisions:||Past > Schools > Chemistry
Past > QUT Faculties & Divisions > Faculty of Science and Technology
|Copyright Owner:||Copyright 2010 International Union of Crystallography|
|Deposited On:||18 Jul 2010 21:23|
|Last Modified:||29 Feb 2012 14:21|
Available Versions of this Item
Guanidinium 2-phenylacetate. (deposited UNSPECIFIED)
- Guanidinium 2-phenylacetate. (deposited 18 Jul 2010 21:23) [Currently Displayed]
Repository Staff Only: item control page