Dimeric iodo[1,1-di(2-pyridyl)-3-butenolato]copper(II) bis(acetonitrile) solvate, [Cu2(C14H13N2O)2I 2].2CH3CN

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 4, 1996, Pages 804-806

  Bhaduri, Sumit ^a   Rugmini, V ^a   Sapre, Niteen Y ^a   Jones, Peter G ^b  

^a Alchemie Research Centre   (India)

^b TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACETONITRILE; CHEMICAL BONDS; COPPER COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; MOLECULAR STRUCTURE; OLEFINS; OXIDATION;

COORDINATION POLYHEDRA; ENDOGENOUS OLEFIN FUNCTION; TRIGONAL PYRAMIDAL ATOM COORDINATION;

ORGANOMETALLICS;

EID: 0030124393     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270195013953     Document Type: Article

References (9)

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3. Bhaduri, S., Sapre, N. Y. & Jones, P. G. (1991). J. Chem. Soc. Dalton Trans. pp. 2539-2543.
4. Sheldrick, G. M. (1990). Acta Cryst. A46, 467-473.
5. Sheldrick, G. M. (1993). SHELXL93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany.
6. Siemens (1989). XEMP. Empirical Absorption Correction Program. Siemens Analytical X-ray Instruments Inc., Madison, Wisconsin, USA.
7. Siemens (1991). XDISK. Data Reduction Program. Version 3.11. Siemens Analytical X-ray Instruments Inc., Madison, Wisconsin, USA.
8. Siemens (1994). XP. Interactive Molecular Graphics Program. Version 5.03. Siemens Analytical X-ray Instruments Inc., Madison, Wisconsin, USA.
9. Thomson, J. S., Harlow, R. L. & Whitney, J. F. (1983). J. Am. Chem. Soc. 105, 3522-3527, and references therein.