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Crystal structure of zinc iodide complex with carbamide, ZnI2 · 2CO(NH2)2

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Abstract

The structure of ZnI2 · 2CO(NH2)2 is determined by single-crystal X-ray diffraction. The crystals are monoclinic, a = 12.694(3) Å, b = 6.886(2) Å, c = 13.161(3) Å, β = 110.58(2)°, Z = 4, space group P21/a, and R = 0.0337 for 2481 reflections. Similar to the chloride analogue, the structure consists of discrete molecules with tetrahedrally coordinated Zn atoms. The bond lengths and angles are as follows: Zn-I, 2.5749(8) and 2.5473(8) Å; Zn-O, 1.954(3) and 1.985(4) Å; IZnI, 113.74(3)°; OZnO, 100.5(2)°; and IZnO, 108.5°–113.1(1)°. The crystal structure agrees with the IR and electronic absorption spectra of the crystals.

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Translated from Kristallografiya, Vol. 46, No. 1, 2001, pp. 58–62.

Original Russian Text Copyright © 2001 by Furmanova, Resnyanski\(\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l} \), Sulavmankulov, Zhorobekova, Sula\(\overset{\lower0.5em\hbox{$\smash{\scriptscriptstyle\smile}$}}{l} \)mankulova.

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Furmanova, N.G., Resnyanskii, V.F., Sulaimankulov, K.S. et al. Crystal structure of zinc iodide complex with carbamide, ZnI2 · 2CO(NH2)2 . Crystallogr. Rep. 46, 51–55 (2001). https://doi.org/10.1134/1.1343126

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  • DOI: https://doi.org/10.1134/1.1343126

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