Crystal Structure of C0.88H2F0.38N0.13O0.38S0.13

Id7233658
a (Å)8.9683(8)
b (Å)8.9683(8)
c (Å)8.2107(10)
α (°)90.00
β (°)90.00
γ (°)90.00
V (Å3)660.39(12)
Space groupP 4/n m m :2
Temperature (K)173(2)
Rint0.0651
Publication: Journal of Materials Chemistry C (2014) 2, 2341-2345