Acta Cryst. (2013). E69, o1667-o1668 [ doi:10.1107/S160053681302727X ]
Abstract: A corrected and improved structure of the polymorph II of 2C3H8NO3+·C2O42-·2H2O, based on single-crystal data, is presented. The structure is refined with anisotropic displacement parameters for all non-H atoms and all H atoms are located. Due to the charged moieties, the structure is classified as a molecular salt. Intermolecular O-HO-, O-HO and N+-HO-hydrogen bonds link the components of the structure. The L-serinium cations and oxalate anions form a network of channels in  direction, filled with the water molecules of crystallization. The dihedral angle between the CO2 units of the oxalate dianion is 10.2 (3)°
CCDC reference: 964780
Hyper-Text Markup Language (HTML) file
Chemical Markup Language (CML) file
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography