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- W1973400356 abstract "The structural model for the title compound, C16H12N2O2, was refined using a multipolar atom model transferred from an experimental electron-density database. The refinement showed some improvements of crystallographic statistical indices when compared with a conventional spherical neutral-atom refinement. The title compound adopts a half-chair conformation. The amide N atom lies almost in the plane defined by the three neighbouring C atoms. In the crystal structure, molecules are linked by weak intermolecular C—H⋯O and C—H⋯π hydrogen bonds." @default.
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- W1973400356 date "2009-06-13" @default.
- W1973400356 modified "2023-10-17" @default.
- W1973400356 title "4-Benzoyl-3,4-dihydro-2<i>H</i>-1,4-benzoxazine-2-carbonitrile: refinement using a multipolar atom model" @default.
- W1973400356 doi "https://doi.org/10.1107/s0108270109019544" @default.
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