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- W2953193746 abstract "Molecular dimensions for the title compound have been established by single-crystal X-ray analysis from photographic data. Crystals are orthorhombic, space group Pbca with a= 17·62(2), b= 14·60(2), c= 7·67(1)A, Z= 8. The structure was solved by the heavy-atom method and refined by full-matiix least-squares calculations to R 0·073 over 1351 independent observed reflexions. Comparison of the molecular dimensions with those of other heteroaromatic compounds is made. The phospholering has a non-planar geometry, and the mean P–C(phosphole) length of 1·783(5)A is consistent with the interpretation that some electron delocalisation is present in the ring." @default.
- W2953193746 created "2019-06-27" @default.
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- W2953193746 date "1973-11-27" @default.
- W2953193746 modified "2023-09-27" @default.
- W2953193746 title "ChemInform Abstract: CRYSTAL AND MOLECULAR STRUCTURE OF 1-BENZYLPHOSPHOLE BY X-RAY ANALYSIS" @default.
- W2953193746 cites W1996069393 @default.
- W2953193746 doi "https://doi.org/10.1002/chin.197348311" @default.
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