Cyanidotris(1,3,5-triaza-7-phosphaadamantane)silver(I) tetrahydrate

The title compound, [Ag(CN)(PTA)<sub>3</sub>]·4H<sub>2</sub>O, is a water-soluble discrete silver(I) complex where the silver center is coordinated by three phospho-rus atoms from distinct 1,3,5-tri-aza-7-phosphaadamantane (PTA, C<sub>6</sub>H<sub>12</sub>N<sub>3</sub>P) ligands and one carbon atom from a cyanide ion, forming a distorted tetra-hedral geometry. The asymmetric unit consisting of a [AgCN(PTA)<sub>3/2</sub>)] unit and two water mol-ecules. The Ag-P bond distances range from 2.4696 (4) to 2.4728 (6) Å, and the Ag-C bond distance is 2.168 (2) Å, while the bond angles around the silver center vary between 107.402 (13) and 111.07 (3)°, confirming its distorted tetra-hedral coordination environment. Inter-molecular O-H⋯N and O-H⋯O hydrogen bonds in the crystal packing of the title compound generate a two-dimensional supra-molecular architecture with a corrugated sheet-like topology that extends along the crystallographic <i>bc</i> plane.

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IUCrData
Published
2025-10-22
DOI
https://doi.org/10.1107/s2414314625009253
Primary Topic
Metal complexes synthesis and properties
Type
article
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article

Cyanidotris(1,3,5-triaza-7-phosphaadamantane)silver(I) tetrahydrate

Orpah Zinyemba, Sizwe J. Zamisa, Adesola A. Adeleke, Bernard Omondi
IUCrData
Metal complexes synthesis and properties
article

Cyanidotris(1,3,5-triaza-7-phosphaadamantane)silver(I) tetrahydrate

Orpah Zinyemba, Sizwe J. Zamisa, Adesola A. Adeleke, Bernard Omondi
article en

Abstract

The title compound, [Ag(CN)(PTA)<sub>3</sub>]·4H<sub>2</sub>O, is a water-soluble discrete silver(I) complex where the silver center is coordinated by three phospho-rus atoms from distinct 1,3,5-tri-aza-7-phosphaadamantane (PTA, C<sub>6</sub>H<sub>12</sub>N<sub>3</sub>P) ligands and one carbon atom from a cyanide ion, forming a distorted tetra-hedral geometry. The asymmetric unit consisting of a [AgCN(PTA)<sub>3/2</sub>)] unit and two water mol-ecules. The Ag-P bond distances range from 2.4696 (4) to 2.4728 (6) Å, and the Ag-C bond distance is 2.168 (2) Å, while the bond angles around the silver center vary between 107.402 (13) and 111.07 (3)°, confirming its distorted tetra-hedral coordination environment. Inter-molecular O-H⋯N and O-H⋯O hydrogen bonds in the crystal packing of the title compound generate a two-dimensional supra-molecular architecture with a corrugated sheet-like topology that extends along the crystallographic <i>bc</i> plane.

IUCrDataVol. 10(10)
University of Johannesburg (ZA), University of KwaZulu-Natal (ZA)
Inyuvesi Yakwazulu-Natali
Openalex Percentile: Top 59%
Metal complexes synthesis and properties
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