Crystal structure of trans-bis(diethylhydroxyphosphine)diethylphosphinito(iodo)platinum(II) triethylphosphineoxide solvate (1/1), [(Et2(OH)P)2(Et2PO)IPt] · Et3PO

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 2, 2001, Pages 243-244

  Crisp, M G ^a   Rendina, L M ^a   Tiekink, E R T ^a  

^a UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 31644431885     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (3)

1. teXsan: Single Crystal Structure Analysis Software. Version 1.04. Molecular Structure Corporation. The Woodlands, TX, USA 1997.
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. Walker, N.; Stuart, D.: An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 159-166.