Structures of polyfluoroaromatic compounds. Part IX [1]. Crystal structure of decafluorofluoranthene |
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Authors: | N Goodhand TA Hamor |
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Institution: | Department of Chemistry, University of Birmingham, Birmingham B15 2TT Great Britain |
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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. |
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