Single-crystal X-ray study T = 100 K Mean (C-C) = 0.001 A Disorder in main residue R factor = 0.029 wR factor = 0.075 Data-to-parameter ratio = 40.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
(2E)-1-(3-Bromo-2-thienyl)-3-(4-chlorophenyl)prop-2-en-1-one, a twinned crystal structure
✍ Scribed by Yathirajan, H. S. ;Ashalatha, B. ;Narayana, B. ;Bindya, S. ;Bolte, Michael
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 234 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
The molecules of the title compound, C 14 H 11 BrO 2 S, display some distorted geometrical values that may be ascribed to an HÁ Á ÁBr close contact. In the crystal structure, the molecules form translation-symmetry-generated infinite chains by way of a C-HÁ Á ÁO interaction.
The title compound, C~17~H~17~BrO~2~S, forms centrosymmetric dimers linked by weak C—H...O hydrogen bonding generating an __R__ ^2^(10) ring. The dihedral angle between the thienyl and benzene rings is 5.79 (10)°.
The title compound, C 15 H 14 BrNOS, crystallizes with two molecules in the asymmetric unit. One of the two molecules forms dimers held together by weak C-HÁ Á ÁO interactions. The twist angles between the thienyl and benzene rings are 2.70 ( 16) and 4.76 (18) , smaller than usually observed in chal