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).
Bis[1,3-bis(diphenylphosphino)propane-κ2P,P′]silver(I) hemi[cyclopentyldiphenylbis(trifluoroacetato-κO)stannate(IV)] hemi[triphenylbis(trifluoroacetato-κO)stannate(IV)]
✍ Scribed by Teo, Yin Yin ;Lo, Kong Mun ;Ng, Seik Weng
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 327 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
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.
📜 SIMILAR VOLUMES
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.
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.
Single-crystal X-ray study T = 180 K Mean '(C±C) = 0.012 A Ê R factor = 0.082 wR factor = 0.234 Data-to-parameter ratio = 20.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.