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The metal coordination geometry in each of the title molecules, [Sn(C6H5)3(C8H16NS2)] (I) and [Sn(C6H5)3(C10H12NOS2)] (II), is based on a heavily distorted tetrahedron owing to the asymmetric mode of coordination of… Click to show full abstract
The metal coordination geometry in each of the title molecules, [Sn(C6H5)3(C8H16NS2)] (I) and [Sn(C6H5)3(C10H12NOS2)] (II), is based on a heavily distorted tetrahedron owing to the asymmetric mode of coordination of the dithiocarbamate ligand. The persence of C—H⋯π(phenyl) interactions in the crystals lead to dimeric aggregates in (I) and supramolecular chains (II).
Keywords:
surface analyses;
triphenyltin;
hirshfeld surface;
analyses hexyl;
structures hirshfeld;
crystal structures
Journal Title: Acta Crystallographica Section E: Crystallographic Communications
Year Published: 2018
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Journal Title: Acta Crystallographica Section E: Crystallographic Communications
Year Published: 2018
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!