The title compound, [Ag(C~8~H~10~NO~3~S)(C~18~H~15~P)~2~]·CH~3~CN, has a mononuclear structure, where the Ag^I^ cation is three-coordinated by two triphenylphosphine ligands and one N atom from the 2-amino-3,5-dimethylbenzenesulfonate anion in a distorted trigonal-planar AgP~2~N arrangement. A netwo
(Acetonitrile-κN)(3-amino-4-methylbenzenesulfonato-κN)aqua(triphenylphosphine-κP)silver(I) hemihydrate
✍ Scribed by Han, Jia-Jun ;Li, Ning
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 368 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, [Ag(C~7~H~8~NO~3~S)(C~2~H~3~N)(C~18~H~15~P)(H~2~O)]·0.5H~2~O, has a mononuclear structure in which the Ag^I^ ion is four-coordinated by the N atoms from a 3-amino-4-methylbenzenesulfonate anion and an acetonitrile molecule, one P atom from a triphenylphosphine ligand and one O atom from a water molecule, forming a distorted tetrahedral configuration. Molecules are linked into a ribbon-like structure along the a axis by O(water)—H...O hydrogen bonds involving the coordinated water molecule, and N—H...O hydrogen bonds. The uncoordinated water molecule is disordered across an inversion centre.
📜 SIMILAR VOLUMES
The title compound, [Ag(C 8 H 10 NO 3 S)(C 18 H 15 P) 2 (H 2 O)], has a mononuclear structure, where the Ag I cation is fourcoordinated by two triphenylphosphine ligands, one water molecule and the N atom of a 2-amino-4,5-dimethylbenzenesulfonate anion in a distorted tetrahedral AgP 2 NO arrangement
Single-crystal X-ray study T = 180 K Mean (C-C) = 0.007 A Some non-H atoms missing R factor = 0.045 wR factor = 0.131 Data-to-parameter ratio = 20.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.