Crystal structure of of N,N′-l,3-diamino-2-µ-propanolato-bis(salicylideneamino)-µ -pyrazolato-dicopper(II), C20H22CU2N4O3

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue 1, 2002, Pages 217-218

  Courtney, S C ^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: 23044532321     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.1.217     Document Type: Article

References (10)

1. Courtney, S. C.: Ph. D. Thesis, Monash University, Australia 1999.
2. Neves, A.; Erthal, S. M. D.; Drago, V.; Griesar, K.; Haase, W.: A new N, 0-donor binucleating ligand and its first iron (III) complex as a model for the purple acid phosphatases. Inorg. Chim. Acta 197 (1992) 121–127.
3. Mazurek, W.; Berry, K.J.; Murray, K. S.; O’Connor, M.J.; Rodgers, J. R.; Snow, M. R.; Wedd, A. G.; Zwack, P. R.: Magnetic interactions in metal complexes of binucleating ligands. 2. Synthesis and properties of binuclear copper (II) compounds containing exogenous ligands diat bridge through two atoms. Crystal and molecular structure of a binuclear µ-pyrazolato-N, N’-bridged dicopper (II) complex of l, 3-bis (salicylideneamino) propan-2-ol. Inorg. Chem. 24 (1985) 3258–3264.
4. Nishida, Y.; Kida, S.: An important factor determining the significant difference in antiferromagnetic interactions between two homologous (µ-alkoxo)(µ-pyrazolato-N, N’) dicopper (II) complexes. Inorg. Chem. 27 (1988) 447–452.
5. Altomare, G.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Burla, M. C.; Polidori, G.; Camalli, M.: SIR92 - a program for automatic solution of crystal structures by direct methods. J. Appi. Crystallogr. 27 (1994) 435.
6. teXsan: Single Crystal Structure Analysis Software. Version 1.04. Molecular Structure Corporation. The Woodlands, TX, USA 1997.
7. Sheldrick, G. M.: SHELXL-97. Program for crystal structure refinement. University of Göttingen, Germany 1997.
8. Spek, T.: PLATON, A Multipurpose Crystallographic Tool, Utrecht University, Utrecht, The Netherlands 2000.
9. Walker, N.; Stuart, D.: An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 158–166.
10. Johnson, C. K.: ORTEPII. Report ORNL-5138, Oak Ridge National Laboratory, Tennessee, USA 1976.