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