Crystal Structure of C0.88H2F0.38N0.13O0.38S0.13
Id | 7233658 |
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 group | P 4/n m m :2 |
Temperature (K) | 173(2) |
Rint | 0.0651 |
Publication: Journal of Materials Chemistry C (2014) 2, 2341-2345