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- W1983621846 abstract "X-Ray analysis of the p-bromobenzoate of benzil α-monoxime has confirmed the original assignment of configuration made by Meisenheimer. Crystals of the p-bromobenzoate are triclinic, space group P, with two molecules of C21H14BrNO3 per unit cell. The crystal structure was solved by heavy-atom and Patterson-super-position techniques, and refined by Fourier and least-squares calculations to a final R-value of 16·0%." @default.
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- W1983621846 date "1967-01-01" @default.
- W1983621846 modified "2023-09-26" @default.
- W1983621846 title "The structure of the benzil monoximes: X-ray analysis of benzil α-monoxime p-bromobenzoate" @default.
- W1983621846 doi "https://doi.org/10.1039/j29670001305" @default.
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