Acetatotris-(triphenylarsine)silver(I) acetonitrile solvate monohydrate

Reinout Meijboom; Alfred Muller

doi:10.1107/S1600536807044595

Acetatotris-(triphenylarsine)silver(I) acetonitrile solvate monohydrate

Reinout Meijboom, Alfred Muller

University of The Free State

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

In the title compound, [Ag(C2H3O2)(C18H15As)3]·C2H3N·H2O, the Ag atom is coordinated by three arsine ligands and one O atom, forming a distorted tetra-hedral configuration. The Ag - As bond distances are 2.5921 (6), 2.6190 (8) and 2.6373 (9) Å, and the Ag - O bond distance is 2.3269 (18) Å. The Ag atom is displaced 0.7781 (3) Å out of the plane defined by the three As atoms.

Original language	English
Pages (from-to)	m2572
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	10
DOIs	https://doi.org/10.1107/S1600536807044595
Publication status	Published - 2007
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536807044595

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title = "Acetatotris-(triphenylarsine)silver(I) acetonitrile solvate monohydrate",

abstract = "In the title compound, [Ag(C2H3O2)(C18H15As)3]·C2H3N·H2O, the Ag atom is coordinated by three arsine ligands and one O atom, forming a distorted tetra-hedral configuration. The Ag - As bond distances are 2.5921 (6), 2.6190 (8) and 2.6373 (9) {\AA}, and the Ag - O bond distance is 2.3269 (18) {\AA}. The Ag atom is displaced 0.7781 (3) {\AA} out of the plane defined by the three As atoms.",

author = "Reinout Meijboom and Alfred Muller",

year = "2007",

doi = "10.1107/S1600536807044595",

language = "English",

volume = "63",

pages = "m2572",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

number = "10",

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T1 - Acetatotris-(triphenylarsine)silver(I) acetonitrile solvate monohydrate

AU - Meijboom, Reinout

AU - Muller, Alfred

PY - 2007

Y1 - 2007

N2 - In the title compound, [Ag(C2H3O2)(C18H15As)3]·C2H3N·H2O, the Ag atom is coordinated by three arsine ligands and one O atom, forming a distorted tetra-hedral configuration. The Ag - As bond distances are 2.5921 (6), 2.6190 (8) and 2.6373 (9) Å, and the Ag - O bond distance is 2.3269 (18) Å. The Ag atom is displaced 0.7781 (3) Å out of the plane defined by the three As atoms.

AB - In the title compound, [Ag(C2H3O2)(C18H15As)3]·C2H3N·H2O, the Ag atom is coordinated by three arsine ligands and one O atom, forming a distorted tetra-hedral configuration. The Ag - As bond distances are 2.5921 (6), 2.6190 (8) and 2.6373 (9) Å, and the Ag - O bond distance is 2.3269 (18) Å. The Ag atom is displaced 0.7781 (3) Å out of the plane defined by the three As atoms.

UR - http://www.scopus.com/inward/record.url?scp=35148888593&partnerID=8YFLogxK

U2 - 10.1107/S1600536807044595

DO - 10.1107/S1600536807044595

M3 - Article

AN - SCOPUS:35148888593

SN - 1600-5368

VL - 63

SP - m2572

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 10

ER -

Acetatotris-(triphenylarsine)silver(I) acetonitrile solvate monohydrate

Abstract

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