Crystal structure of 3,6-di(1H-imidazol-1-yl)-9H-carbazole, C18H13N5

C18H13N5, monoclinic, P21/n, a = 10.2582(4) Å, b = 13.6507(4) Å, c = 20.7982(9) Å, β = 101.194(4)°, V = 2857.01(19) Å3, Z = 8, Rgt(F) = 0.0594, wRref(F2) = 0.1536, T = 173 K.

Bibliographic Details
Main Authors: Meng Jiang ping, Xu Qiang
Format: Article
Language:English
Published: De Gruyter 2016-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2015-0191