The crystal structure of 3,6-di-tert-butyl-1,8-diiodo-9-methyl-9H-carbazole, C21H25I2N

C21H25I2N, monoclinic, P21/m (no. 11), a = 10.2277(18) Å, b = 7.6698(13) Å, c = 13.142(2) Å, β = 93.819(2)°, V = 1028.6(3) Å3, Z = 2, Rgt(F) = 0.0261, wRref(F2) = 0.0680, T = 296(2) K.

Bibliographic Details
Main Authors: Zhang Wei-Jun, Zeng Tao
Format: Article
Language:English
Published: De Gruyter 2020-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2020-0103