1-(4-Chlorobenzoyl)-3-(2,4,6-trichlorophenyl)thiourea hemihydrate
Open Access
- 17 December 2008
- journal article
- research article
- Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section E: Crystallographic Communications
- Vol. 65 (1), o143
- https://doi.org/10.1107/S1600536808041251
Abstract
The asymmetric unit of the title compound, C14H8Cl4N2OS center dot-0.5H(2)O, contains two independent molecules with different conformations with respect to the aromatic ring planes, and one water molecule. The bond lengths and angles are typical of thiourea compounds of this class. The molecule exists in the solid state in its thione form with typical thiourea C-S and C-O bonds lengths, as well as shortened C-N bonds. The dihedral angles between the two aromatic planes are 66.93 (8) and 60.44 (9)degrees in the two independent molecules. An intramolecular N-H center dot center dot center dot O hydrogen bond stabilizes the molecular conformation and the crystal packing is characterized by N-H center dot center dot center dot O, O-H center dot center dot center dot S and O-H center dot center dot center dot Cl hydrogen bonds.Keywords
This publication has 8 references indexed in Scilit:
- A short history of SHELXActa Crystallographica Section A Foundations of Crystallography, 2007
- 1-(3-Chlorobenzoyl)-3-(2,4,6-trichlorophenyl)thioureaActa Crystallographica Section E Structure Reports Online, 2006
- 1-(3-Chlorobenzoyl)-3-(3-chlorophenyl)thioureaActa Crystallographica Section E Structure Reports Online, 2006
- 1-(3-Chlorobenzoyl)-3-phenylthioureaActa Crystallographica Section E Structure Reports Online, 2006
- 1-(3-Chlorobenzoyl)-3-(2,6-dichlorophenyl)thioureaActa Crystallographica Section E Structure Reports Online, 2006
- Single-crystal structure validation with the programPLATONJournal of Applied Crystallography, 2003
- The Cambridge Structural Database: a quarter of a million crystal structures and risingActa crystallographica Section B, Structural science, crystal engineering and materials, 2002
- An empirical correction for absorption anisotropyActa Crystallographica Section A Foundations of Crystallography, 1995