Crystal structure of {N,N′-bis(4-fluoro-salicylaldehyde)-3,6-dioxa-1,8-diaminooctane-κ4 O,N,N′,O′}zinc(II), C20H20F2N2O4Zn

C20H20F2N2O4Zn, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 8.4062(2) Å, b = 10.9987(3) Å, c = 11.8247(3) Å, α = 97.969(1)°, β = 103.217(1)°, γ = 110.601(1)°, V = 967.04(4) Å3, Z = 2, Rgt (F) = 0.0415, wRref (F 2) = 0.1167, T = 173(2) K.

Bibliographic Details
Main Authors: Zhao Ji-Xing, Wang Xiao-Jun
Format: Article
Language:English
Published: De Gruyter 2022-12-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2022-0323

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