Crystal structure of bis{2-((E)-((4-((E)-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ2N,O}zinc(II), C32H30N4O4Zn

C32H30N4O4Zn, triclinic, P1̅ (no. 2), a = 8.6632(8) Å, b = 12.7133(10) Å, c = 14.2719(12) Å, α = 98.585(3)°, β = 94.985(3)°, γ = 92.916(3)°, Z = 2, V = 1545.1(2) Å3, Rgt(F) = 0.0714, wRref(F2) = 0.1740, T = 296(2) K.

Bibliographic Details
Main Authors: Li Qing-Lin, Li Peng-Peng, Ma Jin-Xia, Zhao Ji-Xing, Zhao Li
Format: Article
Language:English
Published: De Gruyter 2018-07-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0404