Crystal structure of 7-nitro-1(2′-deoxy-β-D-ribofuranosyl)-indole, C13H14N2O5

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 213, Issue 1-4, 1998, Pages 181-182

  Averbuch Pouchot, M T ^a   Bourdat, A G ^a   Defrancq, E ^a   Durif, A ^a   Kotera, M ^a   Lhomme, J ^a  

^a UNIV GRENOBLE ALPES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0006786982     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.1998.213.14.181     Document Type: Article

References (3)

1. Burla, M. C., Camalli, M., Cascarano, G., Giacovazzo, C., Polidori, G., Spagna, R., Viterbo, D., SIR88 - a direct-methods program for the automatic solution of crystal structures. J. Appl. Crystallogr. 22 (1989) 389-403.
2. Molecular Structure Corporation: teXsan. Single Crystal Structure Analysis Software. Version 1.7. MSC, 3200 Research Forest Drive, The Woodlands, TX 77381, USA 1995.
3. Zachariasen, W. H., A general theory of X-ray diffraction in crystals. Acta Crystallogr. 23 (1967) 558-564.