2,4,6-Tri-O-benzyl-myo-inositol

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 9, 1996, Pages 2283-2285

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

^a AIX MARSEILLE UNIVERSITY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; CRYSTAL STRUCTURE; HYDROGEN BONDS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; X RAY CRYSTALLOGRAPHY;

BENZYLOXY GROUPS; CHAIR CONFORMATION; CYCLOHEXYL RING; TRIOBENZYLMYOINOSITOL;

AROMATIC COMPOUNDS;

EID: 0030245298     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270196004684     Document Type: Article

References (7)

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2. Enraf-Nonius (1989). CAD-4 Software. Version 5.0. Enraf-Nonius, Delft, The Netherlands.
3. Frenz, B. A. (1985). Enraf-Nonius SDP-Plus Structure Determination Package. Version 1.1. Enraf-Nonius, Delft, The Netherlands.
4. Johnson, C. K. (1976). ORTEPII. Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
5. 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.
6. Pèpe, G. (1979). DATARED. Programs for X-ray Diffraction Data Reduction. CRMC2, CNRS, Marseille, France.
7. Steiner, T., Hinrichs, W., Saenger, W. & Gigg, R. (1992). Acta Cryst. B49, 708-718.