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. 2020 Jan 2;10(1):533–540. doi: 10.1039/c9ra09228e

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
V3) 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