Redetermination and H-atom refinement of (S)-(+)-ibuprofen
Redetermination and H-atom refinement of (S)-(+)-ibuprofen
复制标题
(S)-( )-布洛芬的重新测定和氢原子精制
DOI:
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复制
发表时间:
2003
期刊:
影响因子:
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通讯作者:
A. Bauer
中科院分区:
文献类型:
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作者:
L. K. Hansen;G. Perlovich;A. Bauer
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.