4-Chloro-N-(2,3,4,6-tetra-O-pivaloyl-β-d-galactopyranosyl)benzylideneamine
✍ Scribed by Zhou, Guo-Bin ;Ni, Yong ;Zhang, Peng-Fei ;Pan, Yuan-Jiang
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 216 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.008 A Ê R factor = 0.055 wR factor = 0.134 Data-to-parameter ratio = 10.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
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 = 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.
Single-crystal X-ray study T = 294 K Mean (C-C) = 0.005 A R factor = 0.043 wR factor = 0.095 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.