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Crystal structure of bromo-(1,10-phenanthroline-N,N ')-tri-p-tolyl-phosphino-copper(I) dimethylformamide solvate, CuBr(C12H8N2) (C21H21P)center dot C3H7NO
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Crystal structure of bromo-(1,10-phenanthroline-N,N ')-tri-p-tolyl-phosphino-copper(I) dimethylformamide solvate, CuBr(C12H8N2) (C21H21P)center dot C3H7NO

Sahar Al-Fayez, Laila H. Abdel-Rahman, Ahsan M. Shemsi, Zaki S. Seddigi and Mohammed Fettouhi
Zeitschrift für Kristallographie. New crystal structures, Vol.222(3), pp.202-204
01/01/2007
DOI: https://doi.org/10.1524/ncrs.2007.0083

Abstract

Crystallography Physical Sciences Science & Technology
C36H36BrCuN3OP, triclinic P (1) over bar (no. 2), a = 12.267(1) angstrom, b = 12.645(1)angstrom, c = 12.73(1) angstrom, alpha = 100.204(2)degrees, beta = 117.471(1)degrees, gamma = 95.830(2)degrees, V = 1687.2 angstrom(3), Z = 2, R-gt(F) = 0.042, wR(ref)(F-2) = 0.123, T = 296 K.
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