N-(pyridin-2-yl)hydrazinecarbothioamide | |
---|---|
Formula | C6H8N4S |
Formula weight | 168.22 |
Temperature/K | 293 |
Crystal system | Monoclinic |
Space group | C2/c |
Lattice parameters | |
a/Å | 15.5906 (7) |
b/Å | 10.1719 (5) |
c/Å | 11.1763 (6) |
α/° | 90.00 |
β/° | 121.116 (3) |
γ/° | 90.00 |
V/Å3 | 1517.39 (13) |
Z | 8 |
Dcalc/g/cm3 | 1.473 |
F 000 | 704 |
μMo-Kα Å | 0.71073 |
Reflections collected | 7055 |
Independent reflections | 2200 |
Data/parameters/restrains | 2200/100/0 |
Goodness of fit on F2 | 1.041 |
Absorption coefficient mm−1 | 0.36 |
Final R indices (I > 2.00σ(I)) | R1 = 0.0602, wR2 = 0.1649 |
R indices (all data) | R1 = 0.1385, wR2 = 0.1965 |
Maximum/minimum residual electron density (e. Å−3) | 0.397/− 0.489 |