Iodotris(tri-p-tolylphosphine)silver(I)

Reinout Meijboom

doi:10.1107/S1600536806050884

Iodotris(tri-p-tolylphosphine)silver(I)

Reinout Meijboom

University of The Free State

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

8 Citations (Scopus)

Abstract

In the title compound, [AgI(C₂₁H₂₁P)₃], important bond distances are: Ag-P = 2.5346 (9), 2.5562 (9) and 2.5617 (9) Å, and Ag-I = 2.8683 (5) Å. The Ag^I atom is in a distorted tetrahedral environment and all bond angles are close to the ideal values.

Original language	English
Pages (from-to)	m78-m79
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	63
Issue number	1
DOIs	https://doi.org/10.1107/S1600536806050884
Publication status	Published - Jan 2007
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536806050884

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@article{6dba5a8bd8064cf9bf2692698f6a930e,

title = "Iodotris(tri-p-tolylphosphine)silver(I)",

abstract = "In the title compound, [AgI(C21H21P)3], important bond distances are: Ag-P = 2.5346 (9), 2.5562 (9) and 2.5617 (9) {\AA}, and Ag-I = 2.8683 (5) {\AA}. The AgI atom is in a distorted tetrahedral environment and all bond angles are close to the ideal values.",

author = "Reinout Meijboom",

year = "2007",

month = jan,

doi = "10.1107/S1600536806050884",

language = "English",

volume = "63",

pages = "m78--m79",

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

issn = "1600-5368",

number = "1",

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T1 - Iodotris(tri-p-tolylphosphine)silver(I)

AU - Meijboom, Reinout

PY - 2007/1

Y1 - 2007/1

N2 - In the title compound, [AgI(C21H21P)3], important bond distances are: Ag-P = 2.5346 (9), 2.5562 (9) and 2.5617 (9) Å, and Ag-I = 2.8683 (5) Å. The AgI atom is in a distorted tetrahedral environment and all bond angles are close to the ideal values.

AB - In the title compound, [AgI(C21H21P)3], important bond distances are: Ag-P = 2.5346 (9), 2.5562 (9) and 2.5617 (9) Å, and Ag-I = 2.8683 (5) Å. The AgI atom is in a distorted tetrahedral environment and all bond angles are close to the ideal values.

UR - https://www.scopus.com/pages/publications/33846134394

U2 - 10.1107/S1600536806050884

DO - 10.1107/S1600536806050884

M3 - Article

AN - SCOPUS:33846134394

SN - 1600-5368

VL - 63

SP - m78-m79

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 1

ER -

Iodotris(tri-p-tolylphosphine)silver(I)

Abstract

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