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

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

C44H36N6S2Zn, monoclinic, P21/c (no. 14), a = 14.5676(4) Å, b = 26.1767(8) Å, c = 10.0963(3) Å, β = 99.140(3)°, V = 3801.2(2) Å3, Z = 4, Rgt(F) = 0.0397, wRref(F2) = 0.1000, T = 100 K. CCDC no.: 1022760 The molecular structure is shown in the figure. Table 1 contains crystallographic data and Ta...

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Bibliographic Details
Main Authors: Tan, Ming Yueh, Crouse, Karen A., Tan, Sang Loon *, Tiekink, Edward R. T. *
Format: Article
Published: De Gruyter Open 2023
Subjects:
QC Physics
QD Chemistry
Online Access:http://eprints.sunway.edu.my/2925/
https://doi.org/10.1515/ncrs-2023-0369
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Institution: Sunway University
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Summary:C44H36N6S2Zn, monoclinic, P21/c (no. 14), a = 14.5676(4) Å, b = 26.1767(8) Å, c = 10.0963(3) Å, β = 99.140(3)°, V = 3801.2(2) Å3, Z = 4, Rgt(F) = 0.0397, wRref(F2) = 0.1000, T = 100 K. CCDC no.: 1022760 The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.

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