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(2-Ethylimidazole-κN)bis(tri-tert-butoxysilanethiolato-κ2O,S)zinc(II) propan-2-ol solvate

✍ Scribed by Dołęga, Anna ;Wieczerzak, Monika ;Baranowska, Katarzyna


Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
364 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis


In the title compound, [Zn(C 12 H 27 O 3 SSi) 2 (C 5 H 8 N 2 )]ÁC 3 H 8 O, the Zn II centre is coordinated by the N atom of the 2ethylimidazole ligand and two S and two O atoms of the two thiolate ligands in a trigonal-bipyramidal geometry. The hydroxyl group of the propan-2-ol solvent molecule forms N-HÁ Á ÁO and O-HÁ Á ÁS hydrogen bonds with adjacent molecules, linking them into chains.

Related literature

For an analogous compound with 1-methylimidazole, see Dołe ˛ga et al. (2004).


📜 SIMILAR VOLUMES


Ammine(2-ethylpyridine-κN)bis(tri-tert-b
✍ Pladzyk, Agnieszka ;Baranowska, Katarzyna 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 1021 KB

The title compound, [Co(C 12 H 27 O 3 SSi) 2 (C 7 H 9 N)(NH 3 )], was obtained by the reaction of dimeric [Co{SSi(O t Bu) 3 } 2 (NH 3 )] 2 with 2-ethylpyridine. The Co II atom is coordinated by two S atoms from two silanethiolate ligands and two N atoms, one from ammonia and one from a 2-ethylpyridi

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In the solid state, the title compound, [Zn(C 8 H 4 O 4 )-(C 5 H 8 N 2 ) 2 ] n , exhibits polymeric zigzag chains extended along th c axis. Each Zn II ion is coordinated by two N and two O atoms in a distorted tetrahedral geometry. Weak C-HÁ Á ÁO interactions contribute to the crystal packing stabil

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✍ Cao, Fengqi ;Shen, Yueling ;Kan, Zigui 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 116 KB

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