2,4,6-Tri-O-benzyl-myo-inositol 1,3,5-tris-(dibenzylphosphate)

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 12, 1996, Pages 3229-3232

  Graingeot, Valerie ^a   Brigando, Cedric ^a   Faure, Bruno ^a   Benlian, David ^a  

^a AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOLS; AROMATIC COMPOUNDS; CONFORMATIONS; HYDROGEN BONDS; PHOSPHATES; X RAY DIFFRACTION ANALYSIS;

AXIAL ORIENTATION; CHAIR CONFORMATION; CYCLOHEXYL RING; EQUATORIAL ORIENTATION;

CRYSTAL STRUCTURE;

EID: 3342887699     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270196010037     Document Type: Article

References (10)

1. Blank, G. E., Pletcher, J. & Sax, M. (1985). Acta Cryst. B31, 2584-2592.
2. Brigando, C. & Mossoyan, J. C. (1996). J. Chem. Soc. Dalton Trans. Submitted.
3. Brigando, C., Mossoyan, J. C., Favier, F. & Benlian, D. (1995). J. Chem. Soc. Dalton Trans. pp. 575-578.
4. Enraf-Nonius (1989). CAD-4 Software. Version 5.0. Enraf-Nonius, Delft, The Netherlands.
5. Fair, C. K. (1990). MolEN. An Interactive intelligent System for Crystal Structure Analysis. Enraf-Nonius, Delft, The Netherlands.
6. Frenz, B. A. (1985). Enraf-Nonius SDP-Plus Structure Determination Package. Version 3.0. Enraf-Nonius, Delft, The Netherlands.
7. Graingeot, V., Brigando, C. & Benlian, D. (1996). Acta Cryst. 52, 2283-2285.
8. Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
9. Main, P., Fiske, S. J., Hull. S. E., Lessinger, L., Germain, G., Declercq, J.-P. & Woolfson, M. M. (1982). MULTAN11/82. A System of Computer Programs for the Automatic Solution of Crystal Structures from X-ray Diffraction Data. Universities of York, England, and Louvain, Belgium.
10. Vacca, J. P., de Solms, S. J. & Huff, J. R. (1987). J. Am. Chem. Soc. 109, 3478-3479.