Crystal structure of μ3-chloro-μ3-hydroxo- tris(μ -chloro)tris(tetramethylethylenediamine)trinickel(II) triiodide, [Ni3(C6H16N2)3Cl 4(OH)][I3]

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 221, Issue 2, 2006, Pages 126-128

  Miyamoto, K ^a   Horn, E ^b   Fukuda, Y ^a  

^a OCHANOMIZU UNIVERSITY   (Japan)

^b RIKKYO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33845384614     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2006.0008     Document Type: Article

References (13)

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2. 2(tmen)].
3. Hughes, D. L.; Larkworthy, L. F.; Leigh, G. J.; McGarry, C. J.; Sanders, J. R.; Smith, G. W.; de Souza, J. S.: Trinuclear Species in Vanadium(II) Chemistry. Chem. Commun. (1994) 2137-2138.
4. 4] (tmeda = N,N,N′,N′- tetramethylethylenediamine): a VII-VIII Mixed Valence Complex. Chem. Commun. (1990) 951-953.
5. Edema, J. J. H.; Duchateau, R.; Gambarotta, S.; Bensimon, C.: Labile triangulo-Trititanium(II) and -Trivanadium(II) Clusters. Inorg. Chem. 30 (1991) 3585-3587.
6. 3-hydroxo-tris(N,N,N′,N′- tetramethylethylenediamine)trinickel(II) Chloride. Finn. Chem. Lett. (1976) 6-11.
7. Turpeinen, U.: Studies on the crystal structures of nickel(II) complexes with N,N,N′,N′-tetramethylethylenediamine. Ann. Acad. Sci. Fenn. A2 (1977) 6-27.
8. 4OH}Cl]Cl. Z. Kristallogr. NCS 220 (2005) 226-228.
9. Handley, D. A.; Hitchcock, P. B.; Leigh, G. J.: Triangulo-pentahalo-tri- metal complexes of nickel(II) and cobalt(II) with N,N,N′,N′- tetramethylethane-1,2-diamine and related compounds. Inorg. Chim. Acta 314 (2001) 1-13.
10. Altomare, 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 methods. J. Appl. Crystallogr. 27 (1994) 435.
11. Sheldrick, G. M.: SHELXL-97. Program for the Refinement of Crystal Structures. University of Göttingen, Germany 1997.
12. Johnson, C. K.: ORTEP-II. A Fortran Thermal-Ellipsoid Plot Program. Report ORNL-5138, Oak Ridge National Laboratory, Tennessee, USA 1976.
13. Molecular Structure Corporation: teXsan. Single Crystal Structure Analysis Software. Version 1.7. MSC, The Woodlands, Texas, USA 1995.