N-chloro(methyl)arsino-N,N'-dimethyl-N'-(p-tolylthio)urea

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 11, 1996, Pages 2750-2752

  Jones, Peter G ^a   Fischer, Axel K ^a   Müller, Christian ^a   Pinchuk, Vasily A ^a   Schmutzler, Reinhard ^a  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTAL STRUCTURE; CRYSTALLIZATION; DERIVATIVES; MOLECULAR STRUCTURE; ORGANOMETALLICS; UREA;

INTRAMOLECULAR INTERACTIONS;

ARSENIC COMPOUNDS;

EID: 0030284863     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270196008359     Document Type: Article

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3. Pinchuk, V. A., Müller, C., Fischer, A., Thönnessen, H., Jones, P. G., Schmutzler, R., Markovskii, L. N., Shermolovich, Yu. G. & Pinchuk, A. M. (1995). Z. Anorg. Allg. Chem. 621, 2001-2011.
4. Pinchuk, V. A., Neda, I., Müller, C., Fischer, A., Jones, P. G., Shermolovich, Yu. G. & Schmutzler, R. (1994). Chem. Ber. 127, 1395-1397.
5. Roesky, H. W., Djarrah, H., Amirzadeh-Asl, D. & Sheldrick, W. S. (1981). Chem. Ber. 114, 1554-1558.
6. Sheldrick, G. M. (1990). Acta Cryst. A46, 467-473.
7. Sheldrick, G. M. (1993a). SHELXA. Empirical Absorption Correction Program. University of Göttingen, Germany.
8. Sheldrick, G. M. (1993b). 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. Sloe & Cie (1992a). DIF4. Diffractometer Control Program. Version 7.09. Stoe & Cie, Darmstadt, Germany.
11. Stoe & Cie (1992b). REDU4. Data Reduction Program. Version 7.03. Stoe & Cie, Darmstadt, Germany.
12. Vogt, R., Jones, P. G. & Schmutzler, R. (1993). Chem. Ber. 126, 1271-1281.