Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.026 A Ê R factor = 0.066 wR factor = 0.160 Data-to-parameter ratio = 14.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis[μ-bis(diphenylphosphino)methane-κ2P:P′]bis[diacetonitrilecopper(I)] bis(hexafluorophosphate)
✍ Scribed by Wu, Mei-Mei ;Zhang, Li-Yi ;Qin, Yong-Hai ;Chen, Zhong-Ning
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 169 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
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.
📜 SIMILAR VOLUMES
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
The title " 3 -Cl dicapped trisilver compound, [Ag 3 Cl 2 -(C 25 H 22 P 2 ) 3 ][SbF 6 ]Á2CH 2 Cl 2 , exhibits distorted trigonal bipyramidal coordination with two " 3 -Cl atoms at the apices. The Ag I atoms are four-coordinated and exhibit a tetrahedral geometry.