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- W2024652907 abstract "Trisbicyclo[2.2.1]heptabenzene 3 crystallizes in space group P21/c with cell dimensions a = 5.992 Å, b = 17.288 Å, c = 14.843 Å. Mild bond localization is seen in the benzene ring (dexo(ave) = 1.379Å; dendo(ave) = 1.417Å) and the annelation angle C(ar)C(ar)C(CH) is constricted to 106.5°. The structure supports a bicyclic strain effect on the bond localization in benzenoid aromatics." @default.
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- W2024652907 date "1995-06-01" @default.
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- W2024652907 title "Partial bond localization in the crystal structure of trisbicyclo[2.2.1]heptabenzene and its effect on Cr-arene dynamics" @default.
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- W2024652907 doi "https://doi.org/10.1016/0040-4039(95)00857-9" @default.
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