Crystal structure of the 1,10-phenanthroline adduct of chloro-(di-n-butyl-dithiocarbamato)mercury(II), C21H26ClHgN3S2

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 3, 2001, Pages 439-440

  Tiekink, E R T ^a,b  

^a UNIVERSITY OF ADELAIDE   (Australia)

^b NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23044532618     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (5)

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.; Could, 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. Sheldrick, G. M.: SHELXL-97. Program for Refinement of Crystal Structures. University of Gottingen, Germany 1997.
4. Johnson, C. K.: ORTEPII, Report ORNL-5138. Oak Ridge National Laboratory, Tennesse, USA 1976.
5. Walker, N.; Stuart, D.: An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 159-166.