Invariom structure refinement, electrostatic potential and toxicity of 4-O-methylalpinumiso­flavone, O,O-dimethylalpinumisoflavone and 5-O-methyl-4-O-(3-methylbut-2-en-1-yl)alpinum­isoflavone

Kingsford-Adaboh, R.; Dittrich, B.; Hübschle, C.B.; Gbewonyo, W.S.K.; Okamoto, H.; Kimura, M.; Ishida, H.

doi:10.1107/S0108768106019616

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 1
ORTEP representation (Burnett & Johnson, 1996

) of the experimentally determined molecular structures in the crystal with atomic numbering schemes. Displacement ellipsoids are drawn at the 50% probability level. (a) Compound (1); (b) (2); (c) (3). For the latter, only one of the two similar molecules in the asymmetric unit is shown.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 62| Part 5| September 2006| Pages 843-849

doi:10.1107/S0108768106019616

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