Table 2. Comparison of bond lengths () in the current and the previous (Bregeault Herpin, 1970 ▸) refinement of cadmium sulfate monohydrate.
For the previous refinement: a = 7.607, b = 7.541, c = 8.186, = 121.86 and reliability index R = 0.12.
| Bond | Current refinement | Previous refinement |
|---|---|---|
| Cd1O1i | 2.2417(12) | 2.21(5) |
| Cd1O2ii | 2.2530(13) | 2.27(3) |
| Cd1O3 | 2.2421(12) | 2.36(5) |
| Cd1O4iii | 2.3112(12) | 2.33(3) |
| Cd1O5i | 2.3210(12) | 2.24(3) |
| Cd1O5 | 2.4024(12) | 2.33(3) |
| S1O1 | 1.4703(12) | 1.50(4) |
| S1O2 | 1.4845(12) | 1.62(6) |
| S1O3 | 1.4831(12) | 1.45(3) |
| S1O4 | 1.4584(12) | 1.42(4) |
Symmetry codes: (i) x, y+
, z+; (ii) x, y+1, z; (iii) x+1, y
, z+.