Crystal structure data for \mathrm{Sr}_{2} \mathrm{CoWO}_{6} at -73^{\circ} \mathrm{C}. The atomic positions were refined in the space group P 2_{1} / n.\left(a=5.61448(4) \AA; b=5.58862(4) \AA; c=7.89992(5) \AA; \beta=89.964(1)^{\circ}\right.; R_{\mathrm{p}}=12.5 \%; R_{\mathrm{wp}}=16.4 \%; R_{\text {exp }}=9.6 \%; \chi^{2}=2.88.)
| Atom | Site | x | y | z | B\left(\AA^{2}\right) |
|---|---|---|---|---|---|
| W | 2a | 0 | 0 | 0 | 0.17(1) |
| Co | 2b | 0 | 0 | 1/2 | 0.50(3) |
| Sr | 4e | -0.0032(7) | 0.5091(3) | 0.2490(2) | 0.43(2) |
| O1 | 4e | 0.048(2) | -0.006(2) | 0.248(1) | 0.3(1) |
| O2 | 4e | -0.215(2) | 0.272(2) | 0.033(2) | 0.3(1) |
| O3 | 4e | 0.252(2) | 0.232(2) | -0.023(3) | 0.3(1) |