Two new, isostructural members of the title material class, [PPh][CuBiI] (1) and [PPh][AgBiI] (2), have been prepared via a facile solution route. The crystal structure of both compounds features a tetranuclear [MBiI] (M = Cu, Ag) anion that displays an unprecedented face-sharing mode of connection between BiI octahedra and MI tetrahedra, enabling close Bi···M contacts. The two compounds allow for a direct experimental and quantum chemical investigation of the influence of group 11 metal cations on the optical and electronic properties of ternary iodido bismuthate anions, indicating that Cu is a better electronic match than Ag, resulting in a significantly lower optical band gap of the copper compound.
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http://dx.doi.org/10.1021/acs.inorgchem.7b02418 | DOI Listing |
Inorg Chem
January 2018
Department of Chemistry and Material Sciences Center, Philipps-Universität Marburg, Hans-Meerwein-Straße, 35043 Marburg, Germany.
Two new, isostructural members of the title material class, [PPh][CuBiI] (1) and [PPh][AgBiI] (2), have been prepared via a facile solution route. The crystal structure of both compounds features a tetranuclear [MBiI] (M = Cu, Ag) anion that displays an unprecedented face-sharing mode of connection between BiI octahedra and MI tetrahedra, enabling close Bi···M contacts. The two compounds allow for a direct experimental and quantum chemical investigation of the influence of group 11 metal cations on the optical and electronic properties of ternary iodido bismuthate anions, indicating that Cu is a better electronic match than Ag, resulting in a significantly lower optical band gap of the copper compound.
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