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- W2024455055 abstract "Crystals of decafluorofluoranthene, C16F10, are monoclinic, space group C2/c with unit cell dimensions a = 18.92(1), b = 4.84(1), c = 29.01(2) Å, β = 105.34(5)°. The structure was refined to a conventional discrepancy factor R of 4.7% and weighted discrepancy factor Rw of 4.9% for 1841 observed counter amplitudes. Estimated standard deviations average 0.004 Å; for bond lengths and 0.3° for bond angles. The molecule is essentially planar. Detailed comparison with the parent hydrocarbon indicates that substitution of fluorine for hydrogen has brought about only quite small changes in molecular geometry." @default.
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- W2024455055 date "1981-03-01" @default.
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- W2024455055 title "Structures of polyfluoroaromatic compounds. Part IX [1]. Crystal structure of decafluorofluoranthene" @default.
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- W2024455055 doi "https://doi.org/10.1016/s0022-1139(00)81289-0" @default.
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