Single-crystal X-ray study T = 113 K Mean '(C±C) = 0.006 A Ê Disorder in main residue R factor = 0.047 wR factor = 0.133 Data-to-parameter ratio = 14.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Bis[1,2-bis(diphenylphosphino)ethane]silver(I) bis(trifluoroacetato)triphenylstannate(IV)
✍ Scribed by Chee, Chin Fei ;Lo, Kong Mun ;Ng, Seik Weng
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 445 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Acta Cryst. (2003). E59, m273±m275 atoms at distances of ca 3.5 A Ê . The cations and anions exist as discrete entities in the unit cell (Fig. 3).
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 168 K Mean '(C±C) = 0.005 A Ê R factor = 0.028 wR factor = 0.077 Data-to-parameter ratio = 15.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.020 A Ê Disorder in main residue R factor = 0.046 wR factor = 0.115 Data-to-parameter ratio = 19.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The crystal structure of the title compound, [Cu(C 2 H 3 S 2 )-(C 18 H 15 P) 2 ]Á1.5C 7 H 8 , is reported. The compound is monomeric with the copper metal atom assuming a distorted tetrahedral geometry.