The crystal structure of 1,2-bis(2-aminophenoxy)ethane, C 14 H 16 N 2 O 2 , exhibits intermolecular close contacts between the amine groups and O atoms of neighbouring molecules. In addition, weak C-HÁ Á ÁO hydrogen-bonding interactions are present. A crystallographic twofold axis bisects the centra
✦ LIBER ✦
Orthorhombic polymorph of 1,2-bis(2-aminophenoxy)ethane
✍ Scribed by Yıldırım, Sema Öztürk ;Akkurt, Mehmet ;Özpozan, Talat ;Heinemann, Frank W.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 112 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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Single-crystal X-ray study T = 100 K Mean (C-C) = 0.005 A R factor = 0.052 wR factor = 0.112 Data-to-parameter ratio = 10.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
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