Crystal structure of bromo-(N,N,N′,N′-tetramethyl-l,3-propanediamine)- tricarbonyl-rhenium(I), ReCCO)3(C7H18N2)Br

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 216, Issue 1-4, 2001, Pages 75-76

  Horn, E ^a,b   Onai, S ^a  

^a RIKKYO UNIVERSITY   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749621413     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2001.216.14.75     Document Type: Article

References (8)

1. Horn, E.; Snow, M. R.: Perchorate and Difluorophosphate Coordination Derivatives of Rhenium Carbonyl. Aust. J. Chem. 33 (1980) 2369-2376.
2. Beck, W.; Suenkel, K.: Metal Complexes of Weakly Coordinating Anions, Precursors of Strong Organometallic Lewis Acids. Chem. Rev. 88 (1988) 1405-1421.
3. -) Coordination Isomers of Manganese and Rhenium Carbonyls. Aust. J. Chem. 37 (1980) 1375-1393.
4. Cotton, F. A.: Vibrational Spectra and Bonding in Metal Carbonyls. III. Force Constants and Assignments of CO Stretching Modes in Various Molecules; Evaluation of CO Bond Orders, Inorg. Chem. 3 (1964) 702-711.
5. Altomare, G.; Cascarano, G.; Giaccovazzo, C.; Guagliardi, A.; Burla, M. C.; Polidori, G.: SIR92 - a program for automatic solution of crystal structures by direct methodes. J. Appl. Crystallogr. 27 (1994) 435-436.
6. Molecular Structure Corporation. teXsan. Single Crystal Structure Analysis Software. Version 1.7. MSC, 3200 Research Forest Drive, The Woodlands, TX 77381, USA 1995.
7. Walker, N.; Stuart. D.: An Empirical Method for Correcting Diffractometer Data for Absorption Effects. Acta Crystallogr. A39 (1983) 158-166.
8. Johnson, C. K.: ORTEP-II. Report ORNL-5138, Oak Ridge National Laboratory, Tennesse, USA 1976.