Crystal data and structure refinement for Au[CF3DPP].
Sample | Name |
---|---|
Chemical formula | C28H16AuF3N2O2 |
Formula mass | 666.39 |
Crystal system | Monoclinic |
Crystal size (mm3) | 0.090 × 0.040 × 0.020 |
Space group | P21/c |
λ (Å) | 0.7288 |
a (Å) | 6.8844(4) |
b (Å) | 16.4488(8) |
c (Å) | 19.8240(10) |
α (°) | 90 |
β (°) | 98.802(2) |
γ (°) | 90 |
Z | 4 |
V (Å3) | 2218.4(2) |
Temperature (K) | 100(2) |
Density (calculated) | 1.995 Mg m−3 |
Measured reflections | 89 167 |
Unique reflections | 8107 |
Parameters | 0 |
Restraints | 325 |
R int | 0.0502 |
θ range (°) | 2.482 to 33.562 |
R1, wR2 all data | 0.0462, 0.1131 |
S (GooF) all data | 1.332 |
Max/min res. dens. (e Å−3) | 3.137/−2.242 |