HE Cun-heng, BAO Guang-hong, XU Chang-fu , MU Shan-tian, . STUDIES ON THE CRYSTAL STRUCTURE OF BAIMUXIANGIC ACIDJ. Acta Pharmaceutica Sinica, 1982, 17(8): 597-602.
Citation: HE Cun-heng, BAO Guang-hong, XU Chang-fu , MU Shan-tian, . STUDIES ON THE CRYSTAL STRUCTURE OF BAIMUXIANGIC ACIDJ. Acta Pharmaceutica Sinica, 1982, 17(8): 597-602.

STUDIES ON THE CRYSTAL STRUCTURE OF BAIMUXIANGIC ACID

  • The Baimuxiangic acid C15H24O3 crystal belongs to the monoclimic system, space group is C2, with a=12.150 (3), b=10.827 (4), c=11.344 (4), β=111.78(2)°,Z=4, calculated density Dc=1.208 gcm-3 The intensity data were collected on the RIGAKU diffractometer. The structure was determined by direct method (MULTAN 80), and has been refined by full-matrix least-squares method to a final R value of 0.060 for 2052 reflexions. The H-atom coordinate parameters were found from difference Fourier synthesis.
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