The crystal structure of 2-(4-fluorophenyl)-1,3,4-oxadiazole, C8H5FN2O

C8H5N2O, monoclinic, P21 (no. 4) a = 7.892(8) Å, b = 6.088(6) Å, c = 15.701(16) Å, β = 90.08(3)°, V = 754.4(13) Å3, Z = 4, Rgt(F) = 0.0423, wRref(F2) = 0.1032, T = 273 K.

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Bibliographic Details
Main Authors: Zhou Zhixu, Long Dan, Wu Qing-Mei, Yu De-Hou, Lu Hong-Guang
Format: Artigo
Language:Inglês
Published: De Gruyter 2018-12-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
1855837
Online Access:https://doi.org/10.1515/ncrs-2018-0242
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