X-ray structure determination of bis{(-[N-(2-[2-hydroxyethylamino]ethyl)salicylaldiminato]-perchlorate cadmium(II))}monohydrate ([(Cd sadol ClO4)2]·H 2O) and two modifications of bis{(-[N-(2-[2-hydroxyethylamino]ethyl)salicylaldiminato]-perchlorate cadmium(II))} ([(Cd sadol ClO4)2])

Polyhedron

Volumn 22, Issue 27, 2003, Pages 3451-3459

  Haber, Václav ^a   Císařová, Ivana ^a   Fábry, Jan ^b  

^a CHARLES UNIVERSITY   (Czech Republic)

^b INSTITUTE OF PHYSICS   (Czech Republic)

Author keywords

Cd compounds; Coordination chemistry; Hydrogen bonding; Reversible absorption and desorption of water; Schiff bases; X ray structure determination

Indexed keywords

CADMIUM COMPOUNDS; CHLORINE COMPOUNDS; COORDINATION REACTIONS; HYDRATION; INORGANIC COMPOUNDS; WATER ABSORPTION;

ABSORPTION AND DESORPTIONS; CD ATOM; CD COMPOUND; CO-ORDINATION CHEMISTRIES; HYDRATED MOLECULES; PERCHLORATE ANIONS; REVERSIBLE ABSORPTION AND DESORPTION OF WATER; SALICYLALDIMINES; SCHIFF-BASE; X-RAY STRUCTURE DETERMINATIONS;

HYDROGEN BONDS;

CADMIUM DERIVATIVE; IMINE; PERCHLORATE; SALICYLIC ACID DERIVATIVE;

ARTICLE; CRYSTAL STRUCTURE; DESICCATION; HEATING; HYDRATION; HYDROGEN BOND; ROOM TEMPERATURE; STRUCTURE ANALYSIS; SYNTHESIS; WATER ABSORPTION; X RAY CRYSTALLOGRAPHY;

EID: 0242526827     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.poly.2003.08.016     Document Type: Article

References (18)

1. J. Loub, J. Podlahová, V. Haber, J. Kopf, E. Weiss, Acta Cryst. C 46 (1990) 596.
2. G. Wilkinson (Ed.), Comprehensive Coordination Chemistry, vol. 2, Pergamon Press, Oxford, 1987, p. 727.
3. F.H. Allen, O. Kennard, Chem. Des. Autom. News 8 (1993) 1, 31.
4. Cambridge Structure Database System, CSD, release November 2002, Cambridge Crystallographic Data Centre, Cambridge, UK.
5. G. Johansson, M. Sandstroem, Acta Chem. Scand. A 41 (1987) 113.
6. G.R. Desiraju, T. Steiner, in: The Weak Hydrogen Bond in Structural Chemistry and Biology, Oxford University Press, New York, 1999, p. 58.
7. C. Kimblin, G. Parkin, Inorg. Chem. 35 (1996) 6912.
8. W.N. Setzer, Y. Tang, G.J. Grant, D.G. Van Derveer, Inorg. Chem. 31 (1992) 1116.
9. L.M. Berreau, M.M. Makowska-Gryska, A.M. Arif, Inorg. Chem. 39 (2000) 4390.
10. Zhiyong Wang, Ren-Gen Xiong, B.M. Foxman, S.R. Wilson, Wenbin Lin, Inorg. Chem. 38 (1999) 1523.
11. A.L. Spek, PLATON for Windows, version 200902, Utrecht University, The Netherlands. Program for crystallographic calculations (32-bit Windows implementation by J.L. Farrugia), 2002.
12. G.M. Sheldrick, SHELXL 97, Program for the Refinement of Crystal Structures, University of Göttingen, Germany, 1997.
13. Enraf-Nonius, CAD-4 Software - version 5.0, Enraf-Nonius, Delft, The Netherlands, 1989.
14. V. Petěíček, M. Dušek, JANA2000. Crystallographic Computing System, Institute of Physics, Czech. Acad. Sci., Czech Republic, 2000.
15. G.M. Sheldrick, SHELXS 86, Program for the Solution of Crystal Structures, University of Göttingen, Germany, 1986.
16. R.H. Blessing, J. Appl. Cryst. 30 (1997) 421, SORTAV - Program for absorption correction.
17. Nonius BV, COLLECT program package, Nonius BV, Delft, The Netherlands, 1997-2000.
18. Z. Otwinowski, W. Minor, HKL Denzo and Scalepack program package by Enraf BV, in: C.W. Carter Jr., R.M. Sweet (Eds.), For reference see: Processing of X-ray Diffraction Data Collected in Oscillation Mode in Methods in Enzymology, Vol. 276: Macromolecular Crystallography, part A, Academic Press, New York, 1997, p. 307.