Crystal structure of (μ-trans-1,2-bis{2-[(2-oxidophenyl)methylidene]hydrazin-1-ylidene}ethane-1,2-diolato-κ3O,O′,N)bis[di-tert-butyltin(IV)]
Autor: | Cheikh Ndoye, Waly Diallo, Ousmane Diouf, Aliou Hamady Barry, Mohamed Gaye, Romain Gautier |
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Jazyk: | angličtina |
Rok vydání: | 2018 |
Předmět: | |
Zdroj: | Acta Crystallographica Section E: Crystallographic Communications, Vol 74, Iss 6, Pp 799-802 (2018) |
Druh dokumentu: | article |
ISSN: | 2056-9890 20569890 |
DOI: | 10.1107/S2056989018007077 |
Popis: | The binuclear complex, [Sn2(C4H9)4(C16H10N4O4)], contains two Sn4+ ions, connected by doubly N-deprotonated oxalylbis[(2-oxidobenzylidene)hydrazide] ligands, and each Sn4+ ion is linked to two tert-butyl groups. The coordination sphere of each Sn atom is best described as a distorted trigonal bipyramid. Each stannic ion in the complex is in a C2O2N environment. The two homologous parts of the doubly deprotonated ligand are located in trans positions with respect to the C—C bond of the oxalamide group. The oxalamide group exhibits an asymmetric coordination geometry, as seen by the slight difference between the C—O and C—N bond lengths. The three-dimensional network is a multilayer of complex molecules with no strong supramolecular interactions. |
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