Abstract

In the crystal structure of the title compound, (C7H10N)2[ZnBr4], the coordination geometry of the anion is approximately tetra­hedral and a twofold rotation axis passes through the Zn atom. The Zn—Br bond lengths range from 2.400 (2) to 2.408 (3) Å and the Br—Zn—Br angles range from 108.14 (6) to 115.15 (15)°. In the crystal structure, the [ZnBr4]2− anion is connected to two cations through N—H⋯Br and H2C—H⋯Br hydrogen bonds, forming two-dimensional cation–anion–cation layers normal to the b axis. No significant Br⋯Br inter­actions [the shortest being 4.423 (4) Å] are observed in the structure.

Highlights

  • In the crystal structure of the title compound, (C7H10N)2[ZnBr4], the coordination geometry of the anion is approximately tetrahedral and a twofold rotation axis passes through the Zn atom

  • R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger

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Summary

Data collection

Basem Fares Alia* and Rawhi Al-Farb a Department of Chemistry, Al al-Bayt University, Mafraq 25113, Jordan, and bFaculty of Information Technology and Science, Al-Balqa’a Applied University, Salt, Jordan. Key indicators: single-crystal X-ray study; T = 293 K; mean (C–C) = 0.03 Å; R factor =. 0.088; wR factor = 0.177; data-to-parameter ratio = 20.2. In the crystal structure of the title compound, (C7H10N)2[ZnBr4], the coordination geometry of the anion is approximately tetrahedral and a twofold rotation axis passes through the Zn atom. The Zn—Br bond lengths range from 2.400 (2). The [ZnBr4]2 anion is connected to two cations through N—. H Br and H2C—H Br hydrogen bonds, forming twodimensional cation–anion–cation layers normal to the b axis. 4.423 (4) Å] are observed in the structure

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