Page 1401. The space group for compound 1, Cd(dmpd)2l2 (dmpd = 2,2-dimethylpropane-1,3-diamine), has been misprinted, both in the Abstract and in Table I, as P21/c (No. 14). The correct space group should read as P21 (No. 4), to which all reported computations and geometrical parameters correctly refer. © 1993, American Chemical Society. All rights reserved.
Additions and Corrections: Structural and Spectroscopic Correlations in Cadmium(II) Halide Complexes of 2,2-Dimethylpropane-1,3-diamine: (Inorg. Chem. (1992) (31)8, (1401–1406) (10.1021/ic00034a020)) / Masciocchi, N.; Moret, M.; Sironi, A.; Bruni, S.; Cariati, F.; Pozzi, A.; Manfredini, T.; Menabue, L.; Pellacani, G. C.. - In: INORGANIC CHEMISTRY. - ISSN 0020-1669. - 32:10(1993), pp. 2224-2224. [10.1021/ic00062a600]
Additions and Corrections: Structural and Spectroscopic Correlations in Cadmium(II) Halide Complexes of 2,2-Dimethylpropane-1,3-diamine: (Inorg. Chem. (1992) (31)8, (1401–1406) (10.1021/ic00034a020))
Bruni S.;Manfredini T.;Pellacani G. C.
1993
Abstract
Page 1401. The space group for compound 1, Cd(dmpd)2l2 (dmpd = 2,2-dimethylpropane-1,3-diamine), has been misprinted, both in the Abstract and in Table I, as P21/c (No. 14). The correct space group should read as P21 (No. 4), to which all reported computations and geometrical parameters correctly refer. © 1993, American Chemical Society. All rights reserved.
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