Crystal structure of bis(R-(+)-1-phenylethylammonium) tetraaquatrioxolatodiferrate, [C6H5CH(CH3)NH3]2[Fe 2(C2O4)3(H2O) 4]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 3, 2001, Pages 373-374

  Shan, Y ^a,b   Huang, S D ^a,b  

^a EAST CHINA NORMAL UNIVERSITY   (China)

^b KENT STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23044532881     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (3)

1. Shan, Y.; Huang, S. D.: Crystal structure of R-(+)-phenylethylammonium dihydrogenphosphate. Z. Kristalogr. NCS 214 (1999) 391-393.
2. Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; Garcia-Granda, S.; Gould, R. O.; Smits, J. M. M.; Smykalla, C: The DIRDIF program system. Technical Report of the Crystallography Laboratory', University of Nijmegen, The Netherlands 1992.
3. teXsan. Single Crystal Structure Analysis Software. Version 1.8. Molecular Structure Corporation, 3200 Research Forest Drive, The Woodlands, TX 77381, USA, 1997.