Crystal structure of bis{N-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohy drazonothioato}zinc(II), C₄₄H₃₆N₆S₂Zn

Ming Yueh Tan,Karen A. Crouse,Sang Loon Tan,Edward R. T. Tiekink

ZEITSCHRIFT FUR KRISTALLOGRAPHIE-NEW CRYSTAL STRUCTURES（2023）

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摘要

C44H36N6S2Zn, monoclinic, P2(1)/c (no. 14), a = 14.5676(4) angstrom, b = 26.1767(8) angstrom, c = 10.0963(3) angstrom, beta = 99.140(3)(degrees), V = 3801.2(2) angstrom(3), Z = 4, R-gt(F) = 0.0397, wR(ref)(F-2) = 0.1000, T = 100 K.

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Crystal structure of bis{N-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohy drazonothioato}zinc(II), C44H36N6S2Zn

Crystal structure of bis{N-[1,3-diphenylprop-2-en-1-ylidene]-N-phenylcarbamohy drazonothioato}zinc(II), C₄₄H₃₆N₆S₂Zn