Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.009 A Ê Disorder in main residue R factor = 0.072 wR factor = 0.216 Data-to-parameter ratio = 18.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Benzaldehyde 1-(2,3,4-tri-O-acetyl-β-d-xylopyranosyl)thiosemicarbazone
✍ Scribed by Yang, Bo ;Zhang, Shu-Sheng ;Wang, Yan-Fang ;Li, Xue-Mei ;Jiao, Kui ;Kassim, M. ;Yamin, Bohari M.
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 302 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.052 wR factor = 0.115 Data-to-parameter ratio = 14.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.007 A Ê R factor = 0.052 wR factor = 0.133 Data-to-parameter ratio = 12.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The title compound, C 12 H 17 N 3 O 7 , crystallizes with two crystallographically independent molecules in the asymmetric unit. Both virtually identical molecules exhibit the expected chair conformation.
The structure of the title compound, C 14 H 19 N 3 O 9 , has been determined at 100 K. The six-membered ring exhibits a chair conformation, and all non-H substituents are found in equatorial positions.
Single-crystal X-ray study T = 100 K Mean '(C±C) = 0.003 A Ê R factor = 0.039 wR factor = 0.094 Data-to-parameter ratio = 8.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The molecule of the title compound, C 29 H 35 ClO 15 S, possesses normal geometric parameters. Intermolecular C-HÁ Á ÁO hydrogen-bond interactions are responsible for the supramolecular assembly of the complex molecules into a threedimensional framework.