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1,2-Bis­(di­phenyl­thio­arsinoyl)­ethane

✍ Scribed by Davies, Sian C. ;Smith, Matt C. ;Evans, David J.

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
337 KB
Volume
60
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

[Bis­(di­phenyl­phosphino)­ethane-P,P′)]
[Bis­(di­phenyl­phosphino)­ethane-P,P′)][bis­(di­phenyl­phosphino)­ethane sulfide-P)]­(thio­benzoato-S)copper(I)
✍ Deivaraj, Theivanayagam C. ;Vittal, Jagadese J. 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 242 KB

The crystal structure of the title compound, [(dppe-P,P H )Cu-(dppeS-P)(SC{O}Ph)], [Cu(C 7 H 5 OS)(C 26 H 24 P 2 S)(C 26 H 24 P 2 )], is reported. In this monomeric compound, the Cu atom has a tetrahedral coordination geometry, with a P 3 CuS core.

1,2-Bis(phenyl­sulfanyl)ethane
1,2-Bis(phenyl­sulfanyl)ethane
✍ Awaleh, Mohamed Osman ;Badia, Antonnella ;Brisse, François 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 292 KB

In the title crystal structure, C 14 H 14 S 2 , L 2 , the molecules lie on crystallographic inversion centers. The phenyl rings are nearly perpendicular to the planar S-C-C-S group of atoms.

O,O-Di­phenyl 1-(3-phenyl­thio­ureido)­e
O,O-Di­phenyl 1-(3-phenyl­thio­ureido)­ethane­phospho­nate
✍ Chęcińska, Lilianna ;Małecka, Magdalena ;Olszak, Tomasz A. ;Kudzin, Zbigniew H. 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 233 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.051 wR factor = 0.130 Data-to-parameter ratio = 15.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.