Crystal structure of two polymorphs of molybdenyl salicylidene-2-furfuriliminate (HL1) [MoO2(L1)2]


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The crystal structures of two polymorphs of molybdenyl salicylidene-2-furfuryliminate [MoO2(L1)2] have been solved by X-ray diffraction. Both complexes crystallize in centrosymmetric and non-centrosymmetric space groups (P21/c and Р21, respectively) of monoclinic system and have similar structures and close geometric parameters. The Мо atoms have a distorted octahedral coordination to two terminal oxo ligands in cis-positions to each other and two pairs of the oxygen atoms (cis- to О(oxo)) and the nitrogen atoms (trans- to О(oxo)) of two bidentate chelate ligands (L1).

Sobre autores

V. Sergienko

Kurnakov Institute of General and Inorganic Chemistry; All-Russia Institute of Scientific and Technical Information

Autor responsável pela correspondência
Email: sergienko@igic.ras.ru
Rússia, Leninskii pr. 31, Moscow, 119991; ul. Usievicha 20, Moscow, 125190

V. Abramenko

Dal East Ukrainian National University

Email: sergienko@igic.ras.ru
Ucrânia, Molodezhnyi kvartal 20a, Lugansk, 91034

Yu. Gorbunova

Kurnakov Institute of General and Inorganic Chemistry

Email: sergienko@igic.ras.ru
Rússia, Leninskii pr. 31, Moscow, 119991

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