Crystal structure of 2,2′-bipyridyl adduct of bis(dibutyldithiocarbamato)zinc(II), [Zn(S2CNBu2)2(bipy)]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 4, 2001, Pages 575-576

  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: 23044529911     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

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2. Bondi, A.: Van der Waals volumes and radii. J. Phys. Chem. 68 (1964) 414-451.
3. 2. Z. Kristallogr. NCS 215 (2000) 445-446.
4. 2 (R = Me, Et, i-Pr, n-Pr, i-Bu, n-Bu). Polyhedron 18 (1999) 3559-3565.
5. Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; Garcia-Granda, S.: The DIRDIF program system, Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands, 1992.
6. Sheldrick, G. M.: SHELXL-97. Program for crystal structure refinement. University of Göttingen, Germany 1997.
7. teXsan: Single Crystal Structure Analysis Software. Version 1.04. Molecular Structure Corporation. The Woodlands, TX, USA 1997.
8. Walker, N.; Stuart, D.: An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 159-166.
9. Spek, T.: PLATON, A Multipurpose Crystallographic Tool, Utrecht University, Utrecht, The Netherlands 2000.
10. Johnson, C. K.: ORTEPII. Report ORNL-5138, Oak Ridge National Laboratory, Tennessee, USA 1976.