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- W2012195547 abstract "1,10-Diphenyl-l,3,5,7,9-decapentaene crystallizes in a monoclinic and in an orthorhombic modification. Both structures have been determined by means of [010] and [100] Fourier projections. The value of the disagreement factor R ranges from 0.14 to 0.21 for the different modifications and projections; the standard deviations in the bond lengths are 0.03-0.04 Å. In both modifications the conjugated chain of the molecule shows the all trans configuration; there exists, however, a small but significant difference between the general shapes of the molecules in the two structures. The atomic distances are compared with theoretical values, calculated by the method of molecular orbitals." @default.
- W2012195547 created "2016-06-24" @default.
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- W2012195547 date "1954-01-01" @default.
- W2012195547 modified "2023-09-25" @default.
- W2012195547 title "Structure of α.ω-diphenylpolyenes: II. Crystal structure of the monoclinic and orthorhombic modification of 1,10-diphenyl-1,3,5,7,9-decapentaene" @default.
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- W2012195547 doi "https://doi.org/10.1002/recl.19540730307" @default.
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