Affiliation:
1. Department of Chemistry, College of Science , Sultan Qaboos University , PO Box 36, Al–Khod 123 , Muscat , Oman
Abstract
Abstract
C24H20BrN3O3, triclinic, P
1
‾
$\overline{1}$
(no. 2), a = 10.830(2) Å, b = 11.030(2) Å, c = 11.680(2) Å, α = 97.20(3)°, β = 116.70(3)°, γ = 112.50(3)°, V = 1,074.3(5) Å3, Z = 2, Rgt
(F) = 0.0809, wRref
(F
2) = 0.1895, T = 298(2) K.
Reference13 articles.
1. Stoe & Cie. X–AREA, Version 1.30: Program for the Acquisition and Analysis Data; Stoe & Cie GmbH: Darmatadt, Germany, 2005.
2. Stoe & Cie. X–RED, Version 1.28b: Program for Data Reduction and Absorption Correction; Stoe &Cie GmbH: Darmstadt, Germany, 2005.
3. Sheldrick, G. M. SHELX97. Program for Crystal Structure Solution and Refinement; University of Göttingen: Germany, 1997.
4. Farrugia, L. J. WinGX Suite for Small-Molecule Single-Crystal Crystallography. J. Appl. Crystallogr. 1999, 32, 837–838; https://doi.org/10.1107/s0021889899006020.
5. Macrae, C. F.; Edgington, P. R.; McCabe, P.; Pidcock, E.; Shields, G. P.; Taylor, R.; van der Streek, T. Mercury 4.0: From Visualization to Analysis, Design and Prediction. J. Appl. Crystallogr. 2020, 39, 453–457; https://doi.org/10.1107/s002188980600731x.