1,7-dimethyl-5-phenyl-2-(3-thenoylamino-methyl)-2,3-dihydro-1H-1,4- benzodiazepin-4-ium chloride

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 11, 1996, Pages 2793-2795

  Blaton, Norbert M ^a   Peeters, Oswald M ^a   De Ranter, Camiel J ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; HYDROGEN BONDS; MOLECULAR STRUCTURE; NITROGEN;

ROTATIONAL DISORDER; THIENYL RING;

CHLORINE COMPOUNDS;

EID: 0030284861     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270196007962     Document Type: Article

References (8)

1. Blaton, N. M., Peeters, O. M., Meurisse, R. L. & De Ranter, C. J. (1996). Acta Cryst. C52, 691-692.
2. McArdle, P. (1994). J. Appl. Cryst. 27, 438-439.
3. Main, P., Fiske, S. J., Hull, S. E., Lessinger, L., Germain, G., Declercq, J.-P. & Woolfson, M. M. (1980). MULTAN80. A System of Computer Programs for the Automatic Solution of Crystal Structures from X-ray Diffraction Data. Universities of York, England, and Louvain, Belgium.
4. Nardelli, M. (1983). Comput. Chem. 7, 95-98.
5. Sheldrick, G. M. (1993). SHELXL93. Program for Crystal Structure Refinement. University of Göttingen, Germany.
6. Stoe & Cie (1988). DIF4. Diffractometer Control Program. Version 6.2. Stoe & Cie. Darmstadt, Germany.
7. Stoe & Cie (1992a). EMPIR. Empirical Absorption Correction Program. Version 1.2. Stoe & Cie, Darmstadt. Germany.
8. Stoe & Cie (1992b). REDU4. Data Reduction Program. Version 7.03. Stoe & Cie. Darmstadt, Germany.