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The crystal and molecular structure of 1,4:3,6-bis (thioanhydro)-2,5-O-acetyl-D-iditol (R,R)-disulphoxide. Analysis of the rotational freedom of the ester group by means of potential-energy calculations

✍ Scribed by Lindberg, K. B. ;Wägner, A.

Book ID: 114524313
Publisher: International Union of Crystallography
Year: 1977
Weight: 427 KB
Volume: 33
Category: Article
ISSN: 0567-7408
DOI: 10.1107/s0567740877007961

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