trans-2,2,4,4-tetrafluoro-1,3-diphenyl-1,3-diphosphetanediyl-1,3- bis[pentacarbonyl-chromium(0)]

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 8, 1996, Pages 1919-1921

  Jones, Peter G ^a  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPLEXATION; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; CRYSTAL SYMMETRY; ORGANOMETALLICS;

INVERSION SYMMETRY; PHENYL DIPHOSPHETANE INTERPLANAR ANGLE; TETRAFLUORODIPHENYL DIPHOSPHETANEDIYL PENTACARBONYL CHROMIUM;

CHROMIUM COMPOUNDS;

EID: 0030211967     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270196004817     Document Type: Article

References (11)

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4. Jones, P. G. & Bembenek, E. (1996). Acta Cryst. C52. In the press.
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6. Ruhnau, C. (1992). PhD thesis, Technical University of Braunschweig, Germany.
7. Sheldrick, G. M. (1990). Acta Cryst. A46, 467-473.
8. Sheldrick, G. M. (1993). SHELXL93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany.
9. Siemens (1994). XP. Molecular Graphics Program. Version 5.03. Siemens Analytical X-ray Instruments Inc., Madison, Wisconsin, USA.
10. Stoe & Cie (1991a). DIF4. Diffractometer Control Program. Version 7.08. Stoe & Cie, Darmstadt, Germany.
11. Stoe & Cie (1991b). REDU4. Data Reduction Program. Version 7.08. Stoe & Cie, Darmstadt, Germany.