Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4
C30H14Br2F4I2N4, monoclinic, P21/c (no. 14), a = 9.4531(3) Å, b = 40.9487(15) Å, c = 7.5118(3) Å, β = 95.110(3)°, V = 2896.20(18) Å3, Z = 4, Rgt(F) = 0.0410, wRref(F2) = 0.0828, T = 287.15(10) K.
Main Authors: | Dang Limin, Huang Saijin, Yin Aiwu |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2019-03-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Subjects: | |
Online Access: | https://doi.org/10.1515/ncrs-2018-0478 |
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