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Crystal Data for Metal Cimetidine Isotiocionates: M(CM)2(NCS)2 (M = Co(II), Ni(II), Cu(II))

Published online by Cambridge University Press:  10 January 2013

J.M. Amigó ,
L.E. Ochando ,
M.M. Reventós ,
M.A. Martínez ,
L. Soto-Tuero  and
A. Sancho
J.M. Amigó
Affiliation:
Unidad de Cristalografía y Mineralogía, Departamento de Geología, Universitat de València, 46100-Burjassot (Valencia), Spain
L.E. Ochando
Affiliation:
Unidad de Cristalografía y Mineralogía, Departamento de Geología, Universitat de València, 46100-Burjassot (Valencia), Spain
M.M. Reventós
Affiliation:
Unidad de Cristalografía y Mineralogía, Departamento de Geología, Universitat de València, 46100-Burjassot (Valencia), Spain
M.A. Martínez
Affiliation:
Departamento de Química Inorgánica, Facultad de Farmacia, Universitat de València, 46010-València, Spain
L. Soto-Tuero
Affiliation:
Departamento de Química Inorgánica, Facultad de Farmacia, Universitat de València, 46010-València, Spain
A. Sancho
Affiliation:
Departamento de Química Inorgánica, Facultad de Farmacia, Universitat de València, 46010-València, Spain
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Abstract

Metal cimetidine isothiocyanates, M(C10H16SN6)2(NCS)2, where M = Co(II), Ni(II) and Cu(II), have been investigated by means of X-ray powder diffraction. Unit cell dimensions were determined from powder diffractometer data. Refined cell parameters (monoclinic with a primitive cell), powder data, calculated densities and Z value are presented.

Type
Research Article
Information
Powder Diffraction , Volume 7 , Issue 4 , December 1992 , pp. 231 - 235
Copyright
Copyright © Cambridge University Press 1992

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References

Amigó, J.M., Reventós, M.M., Sancho, A., Soto-Tuero, L. & Cantarero, A. (1987). Z. Kristallogr. 180, 123.CrossRefGoogle Scholar
Appleman, D.E. & Evans, H.T. Jr. (1973). Report PB 216188, U.S. Dept. of Commerce, National Technical Information Service, 5285 Port Royal Rd., Springfield, VA 22151.Google Scholar
Boultif, A. & Louër, D. (1991). J. Appl. Crystallogr. 24, 987.CrossRefGoogle Scholar
Garvey, R.G. (1986). Pow. Diff. 1, 114.Google Scholar
Langford, J.I., Louër, D., Sonneveldt, E.J. & Visser, J.W. (1986). Pow. Diff. 1, 211.CrossRefGoogle Scholar
Langford, J.I., Delhez, R. & Sonneveld, E.J. (1990). PROFIT (version 2.0), TNO Institute for Applied Physics, Delft, The Netherlands.Google Scholar
Louër, D. & Louer, M. (1972). J. Appl. Crystallogr. 5, 271.CrossRefGoogle Scholar
Sancho, A., Borras, J., Soto-Tuero, L., Esteban-Calderón, C., Martinez-Ripoll, M. & S., García-Blanco (1985a). Polyhedron 4, 539.CrossRefGoogle Scholar
Sancho, A., Soto-Tuero, L., Cantarero, A., Arriortua, M.I. & Amigó, J.M. (1985b). Z. Kristallogr. 173, 155.CrossRefGoogle Scholar
Smith, G.S. & Snyder, R.L. (1979). J. Appl. Crystallogr. 12, 60.CrossRefGoogle Scholar
Soto, L., Borras, J., Sancho, A., Fuertes, A. & Miravitlles, C. (1985). Acta Cryst. C41, 1431.Google Scholar
Soto, L., Legros, J.P. & Sancho, A. (1988). Polyhedron 7, 307.CrossRefGoogle Scholar
Wolff, P.M. de (1968). J. Appl. Crystallogr. 1, 108.CrossRefGoogle Scholar