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Ethyl­ene­diaminium niobium oxyfluoride
Author(s) -
Stephens Nicholas F.,
Lightfoot Philip
Publication year - 2005
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
eISSN - 1600-5759
pISSN - 0108-2701
DOI - 10.1107/s0108270105018032
Subject(s) - octahedron , niobium , crystallography , bond length , atom (system on chip) , chemistry , materials science , crystal structure , metallurgy , computer science , embedded system
The title compound, bis­(ethyl­ene­diaminium) μ‐oxo‐bis[tetrafluorooxoniobium(V)], (C 2 H 10 N 2 ) 2 [Nb 2 O 3 F 8 ], is a novel organically templated niobium oxyfluoride. It consists of isolated [Nb 2 O 3 F 8 ] 4− octa­hedral dimers charge balanced by ethyl­ene­diaminium cations, two of which lie about inversion centres. Two NbO 2 F 4 octa­hedra are fused through a common O atom to form the dimers. Characteristic short terminal Nb=O bond lengths and longer Nb—F and bridging Nb—O bond lengths are observed, which result in the out‐of‐centre distortion of the octa­hedra, a manifestation of the second‐order Jahn–Teller effect. Extensive hydrogen bonding between the dimers and the organic template is exhibited.

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