Crystal Structure of (η^2^,η^2^-cycloocta-1,5-diene)[2-(diphenylphosphanylmethyl)pyridine-κ^2^<i>N</i>,<i>P</i>]rhodium(I) tetrafluoridoborate 1,2-dichloroethane monosolvate
Id | 1543982 |
Chemical name | (η^2^,η^2^-cycloocta-1,5-diene)[2-(diphenylphosphanylmethyl)pyridine-κ^2^<i>N</i>,<i>P</i>]rhodium(I) tetrafluoridoborate 1,2-dichloroethane monosolvate |
a (Å) | 8.7638(2) |
b (Å) | 9.2286(2) |
c (Å) | 16.7192(3) |
α (°) | 89.4020(10) |
β (°) | 88.9040(10) |
γ (°) | 76.1210(10) |
V (Å3) | 1312.47(5) |
Space group | P -1 |
Temperature (K) | 150(2) |
Rint | 0.0205 |
Publication: IUCrData (2016) 1, 8 x161318