𝔖 Bobbio Scriptorium
✦   LIBER   ✦

μ-1,4-Bis­(di­phenyl­phosphino)­butane-κ2P:P′-bis­[(2,2′-bipyridyl)silver(I)] ditetra­fluoro­borate

✍ Scribed by Zhang, Li ;Chen, Chunlong ;Zhang, Qian ;Zhang, Huaxin ;Kang, Beisheng


Publisher
International Union of Crystallography
Year
2003
Tongue
English
Weight
213 KB
Volume
59
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Bis­[μ-bis­(di­phenyl­phosphino)­methane
✍ Wu, Mei-Mei ;Zhang, Li-Yi ;Qin, Yong-Hai ;Chen, Zhong-Ning 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 169 KB

The title compound, [Cu 2 (" 2 -dppm) 2 (MeCN) 4 ](PF 6 ) 2 or [Cu 2 (C 25 H 22 P 2 ) 2 (C 2 H 3 N) 4 ](PF 6 ) 2 , crystallizes in the monoclinic space group C2/c, with the cation on a twofold axis. The Cu centers are four-coordinated, exhibiting pseudo-tetrahedral coordination.

Bis[μ-bis­(diphenyl­phosphino)methane-κ2
✍ Liu, Huan-Yu ;Wang, Fen-Ying ;Wang, Guo-Yong ;Huang, Chang-Gan ;Peng, Da-Yong 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 160 KB

Bis[l-bis(diphenylphosphino)methane-j 2 P:P 0 0 0 ]bis[(1,10-phenanthroline-j 2 N,N 0 0 0 )copper(I)] bis(tetrafluoroborate) dichloromethane disolvate

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