Published September 2013
| Version v1
Journal article
Crystal structures of bis(cyanido)bis(N,N′-diethylthiourea-κS) mercury(II) and bis(cyanido)bis(N,N′-dipropylthiourea-κS) mercury(II)
Creators
- 1. University of Engineering and Technology, Department of Chemistry (Pakistan)
- 2. University of Neuchâtel, Institute of Physics (Switzerland)
- 3. Government College Asghar Mall, Department of Chemistry (Pakistan)
Description
Two mercury(II) complexes containing cyanide and, N,N′-diethylthiourea (detu) and N,N′-dipropylthiourea (dprtu) ligands, [(detu)2Hg(CN)2] (1) and [(dprtu)2Hg(CN)2] (2), respectively, have been prepared and characterized by X-ray crystallography. In the both complexes Hg atom lies on a 2-fold rotation axis, and is coordinated to the sulfur atoms of two thiourea ligands and to two cyanide carbon atoms. Both have a distorted tetrahedral environment with bond angles about the Hg atoms in the range of 93.41(4)°–146.75(19)°. In the crystal structures symmetry related molecules are linked via N-H-N hydrogen bonds resulting in the formation of a two-dimensional network in 1, while in 2 a double stranded one-dimensional chain is formed
Additional details
Identifiers
Publishing Information
- Journal Title
- Crystallography Reports
- Journal Volume
- 58
- Journal Issue
- 5
- Journal Page Range
- p. 692-696
- ISSN
- 1063-7745
- CODEN
- CYSTE3
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45031453
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S36: MATERIALS SCIENCE;
- Descriptors DEI
- CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; LIGANDS; MERCURY; ONE-DIMENSIONAL CALCULATIONS; THIOUREA
- Descriptors DEC
- ANTITHYROID DRUGS; CARBONIC ACID DERIVATIVES; DRUGS; ELEMENTS; METALS; ORGANIC COMPOUNDS; ORGANIC SULFUR COMPOUNDS; THIOUREAS
Optional Information
- Copyright
- Copyright (c) 2013 Pleiades Publishing, Ltd.
- Notes
- http://www.springer-ny.com