Crystal stucture of 4-((10H-phenothiazin-10-yl)methyl)-2,6-di-tert-butylphenol, C27H31NOS

C27H31NOS, triclinic, P1̅ (no. 2), a = 9.2279(8) Å, b = 10.2275(9) Å, c = 13.0749(12) Å, α = 73.910(2)°, β = 79.621(2)°, γ = 72.216(2)°, V = 1122.82(17) Å3, Z = 2, Rgt(F) = 0.0393, wRref(F2) = 0.1072, T = 130 K.

Bibliographic Details
Main Authors: Wang Limin, Yu Shasha, Liu Shenggao
Format: Article
Language:English
Published: De Gruyter 2017-07-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2016-0391