Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.005 A Ê R factor = 0.047 wR factor = 0.114 Data-to-parameter ratio = 21.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Phenyl(pyrrolinedithiocarbamato)mercury(II)
✍ Scribed by Lai, Chian Sing ;Tiekink, Edward R. T.
- Book ID
- 104479842
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 177 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
An approximately linear geometry around Hg is found in the title compound, PhHg[S 2 CN(CH 2 ) 4 ] or [Hg(C 6 H 5 )(C 5 H 8 -NS 2 )]. Distortions in the geometry arise from intra-and intermolecular HgÁ Á ÁS interactions, with the latter resulting in the formation of loosely associated dimeric units.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 273 K Mean '(C±C) = 0.005 A Ê R factor = 0.028 wR factor = 0.063 Data-to-parameter ratio = 19.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
resulting white precipitate was ®ltered, washed with cold ethanol and dried in vacuo. Crystals suitable for X-ray analysis were obtained by recrystallization from a 1:1 mixture of ethanol and chloroform.
The title compound, [Sn(C 6 H 5 ) 3 {S 2 CN(Et)C 6 H 11 }], has a similar geometry to its methyl analogue, between tetrahedral and distorted trigonal bipyramidal but closer to the latter. The long intramolecular SnÁ Á ÁS interaction of 2.9426 (10) A Ê is slightly shorter than in its methyl analogue,