Crystal structure of N1,N2-bis(2-fluorobenzyl)benzene-1,2-diamine,C20H18F2N2

Crystal structure of N1,N2-bis(2-fluorobenzyl)benzene-1,2-diamine,C20H18F2N2

C20H18F2N2, monoclinic, P21/c (no. 14), a = 12.4233(11) Å, b = 7.3805(7) Å, c = 18.9531(16) Å, β = 104.109(3)°, V = 104.109(3) Å3, Z = 4, Rgt(F) = 0.0464, wRref(F2) = 0.1201, T = 296(2) K.

Bibliographic Details
Main Authors:	Ning Zhi Wei, Gan Lin Ling, Zhou Shu Jing, Tian Jie, Du Yu Hui, Zhang Hui Zhen
Format:	Article
Language:	English
Published:	De Gruyter 2021-07-01
Series:	Zeitschrift für Kristallographie - New Crystal Structures
Subjects:	2074208
Online Access:	https://doi.org/10.1515/ncrs-2021-0094

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