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Acta Chimica Sinica ›› 1991, Vol. 49 ›› Issue (6): 561-568. Previous Articles Next Articles
Original Articles
倪亚萍;李重德;冯骏材;唐雯霞;周忠远
发布日期:
NI YAPING;LI ZHONGDE;FENG JUNCAI;TANG WENXIA;ZHOU ZHONGYUAN
Published:
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The title compound is orthorhombic, space group Pn21a, with a 0.9075(4), b 1.0247(4), and c 1.1394(5) nm; Z = 4. The structure was solved by Patterson and Fourier techniques and refined by least-squares to R = 0.0706. The U-B force field was used in a normal coordinate anal. The calculated frequencies agree well with the observed values, with average difference 6.67 cm-1 between them. The frequencies were assigned in terms of potential energy distributions among force constants The rationality and the reliability of the result are discussed.
Key words: CRYSTAL STRUCTURE DETERMINATION, CYCLOPROPANE P, PLATINUM COMPLEX, VIBRATIONAL SPECTRA, LEAST SQUARE METHODS, ETHANEDIAMINE P, NORMAL COORDINATE ANALYSIS
CLC Number:
O611.662
NI YAPING;LI ZHONGDE;FENG JUNCAI;TANG WENXIA;ZHOU ZHONGYUAN. Crystal structure and normal coordinate analysis of 2-methyl-1,1,-cyclopropanedicarboxylate ethylenediamineplatinum (II)[J]. Acta Chimica Sinica, 1991, 49(6): 561-568.
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