Crystal structure of [µ-(3,4-η: 4,5,6,7-η)-{5,6-di(n-propyl)-3,4,6-decatrien}] [bis(η5-cyclopentadiendiyl)(dimethyl)silan]tricarbonyl-1k2C:2K1C-tungstenmolybdenum(W-Mo), C31H42MoO3SiW

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 212, Issue 1, 1997, Pages 391-392

  Bosman, W P ^a   Smits, J M M ^a   Kriebisch, K ^a   Heck, J ^b  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

^b UNIVERSITY OF HAMBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749478655     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.1997.212.1.391     Document Type: Article

References (8)

1. 2-Cp'-verbriickter Metall-Carbonyl-Komplexe (M =Cr, Mo,W) und deren Alkin-Komplexe. Inaugural-Dissertation, University of Maiburg, Germany 1991.
2. Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; Garcia-Granda, S.; Gould, R. O.; Smits J. M. M.; Smykalla C.: The DIRDIF program system. Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands 1992.
3. Admiraal, G.; Behm, H.; Smykalla, C.; Beurskens, P. T.: PATTY: Determination of heavy atom positions by Patterson Interpretation methods. Z. Kristallogr. Suppl. 6 (1992) 522.
4. Grant, D. F.; Gabe, E. J. J.: The Analysis of Single-Crystal Bragg Reflections from Profile Measurements. J. Appi. Crystallogr. 11(1978) 114-120.
5. Lehman, M. S.; Larsen, F. K.: A Method for Location of the Peaks in Step-Scan-Measured Bragg Reflections. Acta Crystallogr. A30 (1974) 580-584.
6. Walker, N.; Stuart, D.: DIFABS. Acta Crystallogr. A39 (1983) 158-166.
7. Sheldrick, G. M.: SHELXL-93, Program for the Refinement of Crystal Structures. University of Gottingen, Germany 1993.
8. Spek, A. L.: PLATON, Program for computing and plotting molecular and crystal structures. Acta Crystallogr. A46 (1990) C 34.