Chemistry of the group 1b metals. XVIII crystal and molecular structures of nitratotris(triphenylphosphine)silver(I), Ag(O2NO)(PPh3)3

Australian Journal of Chemistry

Volumn 39, Issue 10, 1985, Pages 1691-1695

  Bruce, Michael I ^a   Neil Duffy, D ^a  

^a UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84970589316     PISSN: 00049425     EISSN: 14450038     Source Type: Journal    
DOI: 10.1071/CH9861691     Document Type: Article

References (7)

1. Muetterties, E. L., and Alegranti, C. W., J. Am. Chern. Soc., 1972, 92, 6386.
2. Stein, R. A., and Knobler, C. B., Znorg. Chern., 1977, 16, 242.
3. Cassel, A., Acta Crystallogr., Sect. B, 1981, 37, 229.
4. Nardelli, M., Pelizzi, C., Pelizzi, G., and Tarasconi, P., J. Chern. Soc., Dalton Trans., 1985, 321.
5. Programs used include: VABSORB and SUCAD ‘Data Reduction Programs for the CAD4 Diffractometer’ Guss, J. M., University of Sydney, 1976; SHELX ‘Program for Crystal Structure Determination’ Sheldrick, G. M., University of Cambridge, 1976; GEOM78 ‘A Program for Calculating Molecular Geometries’ Motherwell, W. D. S., University of Cambridge, 1978; ORTEP ‘Program for Plotting Molecular Structures’ Johnson, C. K., Oak Ridge National Laboratory, Tennessee, U.S.A.
6. Ibers, J. A., and Hamilton, W. C., (Eds) ‘International Tables for X-Ray Crystallography’ Vol. 4 (Kynoch Press: Birmingham 1974).
7. Lindley, P. F., and Woodward, P., J. Chem. Soc. A, 1966, 123.