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
Title:
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
Author:
Lindberg, K. B. Wägner, A.
Appeared in:
Acta crystallographica. Section B, Structural crystallography and crystal chemistry
Paging:
Volume 33 (1977) nr. 7 pages 2165-2169
Year:
1977-07-05
Contents:
Publisher:
International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Journal description