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- W2012662802 abstract "The crystal structure of (S)-(+)-ibuprofen, C13H18O2, has been redetermined. It crystallizes in the monoclinic space group P21 with two molecules in the asymmetric unit, giving a cyclic hydrogen-bonded dimer. All the H atoms were located from difference maps and refined isotropically." @default.
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- W2012662802 date "2003-08-23" @default.
- W2012662802 modified "2023-09-25" @default.
- W2012662802 title "Redetermination and H-atom refinement of (<i>S</i>)-(+)-ibuprofen" @default.
- W2012662802 cites W1983271674 @default.
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- W2012662802 doi "https://doi.org/10.1107/s160053680301451x" @default.
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