Crystal Structure of Octa-μ~3~-selenido-pentakis(triethylphosphane-κ<i>P</i>)(trimethylacetonitrile-κ<i>N</i>)-<i>octahedro</i>-hexarhenium(III) bis(hexafluoridoantimonate) trimethylacetonitrile monosolvate
Id | 2239632 |
Chemical name | Octa-μ~3~-selenido-pentakis(triethylphosphane-κ<i>P</i>)(trimethylacetonitrile-κ<i>N</i>)-<i>octahedro</i>-hexarhenium(III) bis(hexafluoridoantimonate) trimethylacetonitrile monosolvate |
a (Å) | 14.3341(10) |
b (Å) | 16.6498(11) |
c (Å) | 17.0533(11) |
α (°) | 82.1570(10) |
β (°) | 72.8590(10) |
γ (°) | 71.6080(10) |
V (Å3) | 3686.3(4) |
Space group | P -1 |
Temperature (K) | 173(2) |
Rint | 0.0237 |
Publication: Acta Crystallographica Section E (2014) 70, 7 m242-m243