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
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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