Single-crystal X-ray study T = 295 K Mean (C-C) = 0.007 A R factor = 0.038 wR factor = 0.102 Data-to-parameter ratio = 21.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Tetrakis(triphenylarsine)silver(I) hexafluorophosphate
✍ Scribed by Meijboom, Reinout ;Janse van Rensburg, J. Marthinus ;Kirsten, Leo ;Viljoen, J. Augustinus
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 171 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, [Ag(AsC 18 H 15 ) 4 ]PF 6 , crystallizes with the cation on a threefold rotation axis and the anions on positions with site symmetry 3. The Ag atom is surrounded by four arsine ligands forming a distorted tetrahedral configuration. The Ag-As distances are 2.6381 (6) and 2.6499 (9) A ˚, and the As-Ag-As angles are 108.91 (1) and 110.03 (1) .
📜 SIMILAR VOLUMES
Redetermination of catena-poly[[[bis(ethylenediamine)platinum(II)]-l-chloro-[bis(ethylenediamine)platinum(IV)]-l-chloro] tetrakis-(hexafluorophosphate)]
In the title compound, [Ag(C 2 H 3 O 2 )(C 18 H 15 As) 3 ]ÁC 2 H 3 NÁ-H 2 O, the Ag atom is coordinated by three arsine ligands and one O atom, forming a distorted tetrahedral configuration. The Ag-As bond distances are 2.5921 (6), 2.6190 (8) and 2.6373 (9) A ˚, and the Ag-O bond distance is 2.3269