Crystal structure of bis(η1 -benzoato)tris(1 -pyrazolyl)methanecopper(II) hydrate, C24H22CuN6O5

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue 1, 2002, Pages 219-220

  Moubaraki, B ^a   Murray, K S ^a   Tiekink, E R T ^b  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23044534528     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.1.219     Document Type: Article

References (7)

1. Tolman, W. B.; Que, L. Jr.: Sterically hindered benzoates: A synthetic strategy for modeling dioxygen activation at diiron active sites in proteins. J. Chem. Soc., Dalton Trans. (2002) 653–660.
2. Sheldrick, G. M.: SHELX-86. Program for the automatic solution of crystal structure. University of Göttingen, Germany 1986.
3. teXsan: Single Crystal Structure Analysis Software. Version 1.04. Molecular Structure Corporation. The Woodlands, TX, USA 1997.
4. Sheldrick, G. M.: SHELXL-97. Program for crystal structure refinement. University of Göttingen, Germany 1997.
5. Spek, T.: PLATON, A Multipurpose Crystallographic Tool, Utrecht University, Utrecht, The Netherlands 2000.
6. Walker, N.; Stuart, D.: An empirical method for corrrecting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 158–166.
7. Johnson, C. K.: ORTEPIL Report ORNL-5138, Oak Ridge National Laboratory, Tennessee, USA 1976.