The crystal structure of 2-iso-propylimidazole, C6H10N2

C6H10N2, triclinic, P1‾$‾{1}$ (no. 2), a = 7.4423(5) Å, b = 7.9420(5) Å, c = 11.6711(8) Å, α = 96.667(3)°, β = 95.650(3)°, γ = 100.999(3)°, V = 667.42(8) Å3, Z = 4, Rgt(F) = 0.0620, wRref(F2) = 0.1681, T = 200 K.

Bibliographic Details
Main Authors: Hosten Eric C., Betz Richard
Format: Article
Language:English
Published: De Gruyter 2021-01-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2020-0508