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

✍ Scribed by Meijboom, Reinout

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
160 KB
Volume
63
Category
Article
ISSN
1600-5368

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✦ Synopsis

In the title compound, [AgI(C 21 H 21 P) 3 ], important bond distances are: Ag-P = 2.5346 (9), 2.5562 (9) and 2.5617 (9) A ˚, and Ag-I = 2.8683 (5) A ˚. The Ag I atom is in a distorted tetrahedral environment and all bond angles are close to the ideal values.

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Single-crystal X-ray study T = 295 K Mean (C-C) = 0.007 A R factor = 0.038 wR factor = 0.102 Data-to-parameter ratio = 21.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.