Tetra-μ3-iodo-tetrakis[(tri-p-tolylphosphine-κP) -silver(I)]

Reinout Meijboom; Alfred Muller; Andreas Roodt

doi:10.1107/S1600536806031400

Tetra-μ₃-iodo-tetrakis[(tri-p-tolylphosphine-κP) -silver(I)]

Reinout Meijboom, Alfred Muller, Andreas Roodt

University of The Free State

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

13 Citations (Scopus)

Abstract

The title compound [Ag₄I₄(C₂₁H ₂₁P)₄], crystallizes on a centre of symmetry. Each Ag atom is surrounded by one phosphine ligand and three iodide anions, forming a distorted tetrahedral configuration. The Ag - P distance is 2.4666 (7) Å and the Ag - I distances are 2.7972 (6), 2.8322 (10) and 3.1956 (6) Å.

Original language	English
Pages (from-to)	m2162-m2164
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	62
Issue number	9
DOIs	https://doi.org/10.1107/S1600536806031400
Publication status	Published - Sept 2006
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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title = "Tetra-μ3-iodo-tetrakis[(tri-p-tolylphosphine-κP) -silver(I)]",

abstract = "The title compound [Ag4I4(C21H 21P)4], crystallizes on a centre of symmetry. Each Ag atom is surrounded by one phosphine ligand and three iodide anions, forming a distorted tetrahedral configuration. The Ag - P distance is 2.4666 (7) {\AA} and the Ag - I distances are 2.7972 (6), 2.8322 (10) and 3.1956 (6) {\AA}.",

author = "Reinout Meijboom and Alfred Muller and Andreas Roodt",

year = "2006",

month = sep,

doi = "10.1107/S1600536806031400",

language = "English",

volume = "62",

pages = "m2162--m2164",

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

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T1 - Tetra-μ3-iodo-tetrakis[(tri-p-tolylphosphine-κP) -silver(I)]

AU - Meijboom, Reinout

AU - Muller, Alfred

AU - Roodt, Andreas

PY - 2006/9

Y1 - 2006/9

N2 - The title compound [Ag4I4(C21H 21P)4], crystallizes on a centre of symmetry. Each Ag atom is surrounded by one phosphine ligand and three iodide anions, forming a distorted tetrahedral configuration. The Ag - P distance is 2.4666 (7) Å and the Ag - I distances are 2.7972 (6), 2.8322 (10) and 3.1956 (6) Å.

AB - The title compound [Ag4I4(C21H 21P)4], crystallizes on a centre of symmetry. Each Ag atom is surrounded by one phosphine ligand and three iodide anions, forming a distorted tetrahedral configuration. The Ag - P distance is 2.4666 (7) Å and the Ag - I distances are 2.7972 (6), 2.8322 (10) and 3.1956 (6) Å.

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U2 - 10.1107/S1600536806031400

DO - 10.1107/S1600536806031400

M3 - Article

AN - SCOPUS:33748544944

SN - 1600-5368

VL - 62

SP - m2162-m2164

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 9

ER -

Tetra-μ₃-iodo-tetrakis[(tri-p-tolylphosphine-κP) -silver(I)]

Abstract

ASJC Scopus subject areas

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