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- W4297998045 abstract "The crystal structure of β-D-acetyl cellobiose was studied by X-ray crystallography. The crystal data are a = 31.814(4), b = 19.414(5), c = 5.614(1) Å, space group P2 1 2 1 2 1 , Z = 4. The structure, solved by direct method, was refined by block-diagonal least-squares to a final R value of 0.075 for 2605 observed reflections. The molecular conformation involves 4 C 1 pyranose rings with glycosidic torsion angles corresponding to near maximum extension of the molecule. Substantial differences in conformational angles were observed between this molecule and the unacetylated counterpart. The molecules lie along the a-axis of the unit cell." @default.
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- W4297998045 date "1976-05-01" @default.
- W4297998045 modified "2023-10-18" @default.
- W4297998045 title "Crystal structure of β-D-acetyl cellobiose, C28H38O19" @default.
- W4297998045 doi "https://doi.org/10.1139/v76-195" @default.
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