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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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| Main Authors: | , , , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
De Gruyter
2018-12-01
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| Serija: | Zeitschrift für Kristallographie - New Crystal Structures |
| Teme: | |
| Online dostop: | https://doi.org/10.1515/ncrs-2018-0242 |
| Oznake: |
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