Author:
Aziz-ur-Rehman ,Helliwell Madeleine,Ali Saqib,Shahzadi Saira
Abstract
The geometry around the Sn atom of the title compound, [Sn(C6H5)3(C7H2ClN2O6)], is distorted tetrahedral, with Sn—C distances lying in the range 2.124 (2)–2.119 (2) Å and an Sn—O distance of 2.0645 (15) Å.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
6 articles.
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