Halogen bonds in the crystal structure of 4,3:5,4-terpyridine – 1,4-diiodotetrafluorobenzene (1/1), C21H11F4I2N3
C21H11F4I2N3, monoclinic, C2/c (no. 15), a = 17.9705(8) Å, b = 6.5423(3) Å, c = 17.8916(8) Å, β = 98.634(4)°, Z = 4, V = 2079.65(16) Å3, Rgt(F) = 0.0313, wRref(F2) = 0.0784, T = 290 K.
Main Author: | Wang Weizhou |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2019-09-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Subjects: | |
Online Access: | https://doi.org/10.1515/ncrs-2019-0155 |
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