Crystal structure of [Cu(Hdabco)(dabco)Cl3] (dabco = 1,4-diazabicyclo[2.2.2]octane), C12H25Cl3CuN4

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 214, Issue 2, 1999, Pages 203-204

  Karan, N K ^a   Sen, S ^a   Saha, M K ^a   Mitra, S ^a   Tiekink, E R T ^b  

^a JADAVPUR UNIVERSITY   (India)

^b UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 22644452306     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-1999-0229     Document Type: Article

References (5)

1. Tennehouse, G. J.; Bailor, J. C.: Co-ordination compounds of triethylenediamine. J. Inorg. Nucl. Chem. 28 (1966) 682-684.
2. Petrusenko, S. R.; Sieler, J.; Kokozay, V. N.: Direct synthesis of zinc and nickel(II) complexes with 1,4-diazabicyclo [2.2.2]octane. Z. Naturforsch. 52b (1997) 331-336.
3. TEXSAN: Single crystal structure analysis software. Version 1.7.1. Molecular Structure Corporation. The Woodlands, TX, USA, 1995.
4. Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Garcia-Granda, S.; Smits, J. M. M.; Smykalla, C.: The DIRDIF program system, Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands, 1996.
5. Walker, N.; Stuart, D.: An Empirical Method for Correcting Diffractometer Data for Absorption Effects. Acta Crystallogr. A39 (1993) 159-166.