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[Bis­(di­phenyl­phosphino)­ethane-P,P′)][bis­(di­phenyl­phosphino)­ethane sulfide-P)]­(thio­benzoato-S)copper(I)

✍ Scribed by Deivaraj, Theivanayagam C. ;Vittal, Jagadese J.


Publisher
International Union of Crystallography
Year
2002
Tongue
English
Weight
242 KB
Volume
58
Category
Article
ISSN
1600-5368

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✦ Synopsis


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.


📜 SIMILAR VOLUMES


μ-Bis­(di­phenyl­phosphino)­ethane-P,P′-
✍ Beer, Stephan ;Lai, Chian Sing ;Halbach, Tobias S. ;Tiekink, Edward R. T. 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 203 KB

The molecular structure of the title compound, [Zn 2 (C 4 H 7 OS 2 ) 4 (C 26 H 24 P 2 )], features two Zn(S 2 COiPr) 2 units bridged by a diphosphine ligand. The thiolate ligands are chelating but form asymmetric ZnÐS bonds, introducing considerable distortion in the coordination geometry about Zn t

Di-μ-thio­cyanato-bis­{[1,1′-bis­(di­phe
✍ Li, Dan ;Luo, Ya-Fang ;Wu, Tao ;Ng, Seik Weng 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 225 KB

Single-crystal X-ray study T = 123 K Mean '(C±C) = 0.007 A Ê Disorder in solvent or counterion R factor = 0.056 wR factor = 0.166 Data-to-parameter ratio = 17.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Bis(μ-phenyl­phosphido-κ2P:P)­bis{[1,2-(
✍ Jaska, Cory A. ;Lough, Alan J. ;Manners, Ian 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 251 KB

Single-crystal X-ray study T = 150 K Mean '(C±C) = 0.008 A Ê Some non-H atoms missing Disorder in solvent or counterion R factor = 0.036 wR factor = 0.087 Data-to-parameter ratio = 23.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org