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Lindberg, K. B., Wägner, A. (1977) 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. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (7) 2165-2169 doi:10.1107/s0567740877007961

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Reference TypeJournal (article/letter/editorial)
TitleThe 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
JournalActa Crystallographica Section B Structural Crystallography and Crystal Chemistry
AuthorsLindberg, K. B.Author
Wägner, A.Author
Year1977 (July 1)Volume33
Issue7
PublisherInternational Union of Crystallography (IUCr)
DOIdoi:10.1107/s0567740877007961Search in ResearchGate
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Mindat Ref. ID207227Long-form Identifiermindat:1:5:207227:6
GUID0
Full ReferenceLindberg, K. B., Wägner, A. (1977) 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. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (7) 2165-2169 doi:10.1107/s0567740877007961
Plain TextLindberg, K. B., Wägner, A. (1977) 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. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (7) 2165-2169 doi:10.1107/s0567740877007961
In(1977, July) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry Vol. 33 (7) International Union of Crystallography (IUCr)

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Csöregh, I., Palm, T.-B. (1977) The crystal and molecular structure of benzylpenicillin 1'-diethyl carbonate ester. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (7) 2169-2175 doi:10.1107/s0567740877003598
Cameron, T. S., Cordes, R. E., Grindley, T. B. (1977) The crystal and molecular structure of 1,3,4,6-tetra-O-acetyl-2,5-O-methylene-D-mannitol: the solid state conformation of a 1,3-dioxepane ring. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (12) 3718-3722 doi:10.1107/s0567740877011923
Vagg, R. S. (1977) The crystal and molecular structure of bis(triphenylphosphine)[2-3-η-(1,4-benzoquinone)]platinum(0) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (12) 3708-3712 doi:10.1107/s056774087701190x
Einstein, F. W. B., Slessor, K. N. (1975) The crystal and molecular structure of 1,4:2,5:3,6-trianhydro-D-mannitol at –100°C. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 31 (2) 552-554 doi:10.1107/s0567740875003214
Hamor, T. A., O'Leary, M. K., Walker, R. T. (1977) The crystal and molecular structure of α-5-acetyl-2'-deoxyuridine. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (4) 1218-1223 doi:10.1107/s056774087700569x
Coiro, V. M., Giglio, E., Lucano, A., Puliti, R. (1973) Determination of the molecular packing in the crystal of 5α-androstan-3,17-dione by means of potential-energy calculations. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 29 (7) 1404-1409 doi:10.1107/s0567740873004644
Bartczak, T. J., Hodder, O. J. R. (1977) The crystal and molecular structure of 7-acetyl-3,5,5,9,9-pentamethyl-1,6-diazabicyclo[4.3.0]nona-3,7-dien-2-one. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 33 (4) 955-958 doi:10.1107/s0567740877005160
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Shimanouchi, H., Sasada, Y., Koyano, K. (1980) Structure of 3,6-diethyl-1,4-dimethyl-3,6-epithio-2,5-piperazinedione. Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, 36 (2) 475-477 doi:10.1107/s0567740880003585
 
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