(Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)

The molecular structure of the title compound, [Ag(NO2)(C21H21P)2], exhibits a pseudo-tetrahedral coordination around the central AgI atom. The compound crystallizes with one molecule in the asymmetric unit in the monoclinic space group P21/n with a rather long b axis [33.8752 (2) Å]. Weak C—H...O a...

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Main Authors: Frederick P. Malan, Kariska Potgieter, Reinout Meijboom
Format: Article
Language:English
Published: International Union of Crystallography 2022-12-01
Series:IUCrData
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314622011488
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author Frederick P. Malan
Kariska Potgieter
Reinout Meijboom
author_facet Frederick P. Malan
Kariska Potgieter
Reinout Meijboom
author_sort Frederick P. Malan
collection DOAJ
description The molecular structure of the title compound, [Ag(NO2)(C21H21P)2], exhibits a pseudo-tetrahedral coordination around the central AgI atom. The compound crystallizes with one molecule in the asymmetric unit in the monoclinic space group P21/n with a rather long b axis [33.8752 (2) Å]. Weak C—H...O and C—H...N interactions consolidate the crystal packing. The nitrite-O atoms each occupy a single position in the coordination geometry.
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spelling doaj.art-075b3a71652d47cab1d3fa5433a9eea02023-01-05T15:20:37ZengInternational Union of CrystallographyIUCrData2414-31462022-12-01712x22114810.1107/S2414314622011488wm4174(Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)Frederick P. Malan0Kariska Potgieter1Reinout Meijboom2Department of Chemistry, University of Pretoria, Lynnwood Road, Hatfield, Pretoria, 0002, South AfricaDepartment of Chemical Sciences, University of Johannesburg, PO Box 524, Auckland Park, 2006, Johannesburg, South AfricaDepartment of Chemical Sciences, University of Johannesburg, PO Box 524, Auckland Park, 2006, Johannesburg, South AfricaThe molecular structure of the title compound, [Ag(NO2)(C21H21P)2], exhibits a pseudo-tetrahedral coordination around the central AgI atom. The compound crystallizes with one molecule in the asymmetric unit in the monoclinic space group P21/n with a rather long b axis [33.8752 (2) Å]. Weak C—H...O and C—H...N interactions consolidate the crystal packing. The nitrite-O atoms each occupy a single position in the coordination geometry.http://scripts.iucr.org/cgi-bin/paper?S2414314622011488crystal structuresilver(i) complexp-tolyl phosphine
spellingShingle Frederick P. Malan
Kariska Potgieter
Reinout Meijboom
(Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)
IUCrData
crystal structure
silver(i) complex
p-tolyl phosphine
title (Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)
title_full (Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)
title_fullStr (Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)
title_full_unstemmed (Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)
title_short (Nitrito-κ2O,O′)bis[tris(4-methylphenyl)phosphane-κP]silver(I)
title_sort nitrito κ2o o bis tris 4 methylphenyl phosphane κp silver i
topic crystal structure
silver(i) complex
p-tolyl phosphine
url http://scripts.iucr.org/cgi-bin/paper?S2414314622011488
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