Crystal structure of [3,3′-iminobis(N,N-dimethylpropylamine)] (flavonolato)zinc(II) perchlorate, [Zn(fla)(idpaH)]ClO4

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 215, Issue 4, 2000, Pages 571-572

  Kaizer, J ^a   Kupan A ^b   Pap, J ^b   Speier, G ^b   Reglier M ^c   Michel, G ^c  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b UNIVERSITY OF PANNONIA   (Hungary)

^c AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749643834     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-2000-0449     Document Type: Article

References (5)

1. Addison, A. W.; Rao, T. N.; Reedijk, J.; van Rijn, J.; Vershoor, G. C.: Synthesis, structure, and spectroscopic properties of copper(II) compounds containing nitrogen sulfur donor ligands - the crystal and molecular structure of aqua[1,7-bis(N-methylbenzimidazol-2′-yl)-2,6-dithiaheptane]-copper(II) perchlorate. J. Chem. Soc. Dalton Trans. (1984) 1349-1356.
2. 4. Acta Crystallogr. C55 (1999) 557-558.
3. Altamore, A.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Burla, M. C.; Polidori, G.; Camalli, M.: SIR92 - a program for automatic solution of crystal structures by direct methodes. J. Appl. Crystallogr. 27 (1994) 435-436.
4. Mackay, S.; Gilmore, C. J.; Edwards, C.; Stewart, N.; Shankland, K.: MaXus Computer Program for the Solution and Refinement of Crystal Structures. Nonius, The Netherlands, MacSciences, Japan and University of Glasgow, Scotland, UK, 1999.
5. Johnson, C. K.: ORTEP-II. A Fortran Thermal Ellipsoid Plot Program. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA 1976.