Crystal structure data and refinement results for \mathrm{SrLaZnRuO}_{6} and \mathrm{SrLaMgRuO}_{6} at RT obatined from NPD using a P 2_{1} / n structural model.
| Reliability factors | Lattice parameters | Atom | Site | x | y | z | B_{\text {iso }}\left(\AA^{2}\right) | Occ |
|---|---|---|---|---|---|---|---|---|
| \mathrm{SrLaZnRuO}_{6}, \mathrm{~T}=300 \mathrm{~K} | ||||||||
| R_{\mathrm{p}}=3.32 \% | a=5.6036(2) \AA | Ru | 2a | 0 | 0 | 0 | 0.29(2) | 1 |
| R_{\mathrm{wp}}=4.55 \% | b=5.5874(2) \AA | Zn | 2b | 0 | 0 | 0.5 | 0.29(2) | 1 |
| R_{\text {exp }}=5.45 \% | c=7.9016(2) \AA | Sr/La | 4e | -0.0034(6) | 0.4746(3) | 0.752(1) | 0.69(3) | 0.5/0.5 |
| R_{\text {Bragg }}=3.48 \% | \beta=90.051(6)^{\circ} | O1 | 4e | -0.268(1) | 0.220(1) | -0.0294(7) | 0.78(2) | 1 |
| V=247.39(1) \AA^{3} | O2 | 4e | -0.792(1) | 0.280(1) | 0.0371(7) | 0.78(2) | 1 | |
| O3 | 4 e | 0.0666(5) | 0.0063(5) | 0.753(1) | 0.78(2) | 1 | ||
| \mathrm{SrLaMgRuO}_{6}, \mathrm{~T}=300 \mathrm{~K} | ||||||||
| R_{\mathrm{p}}=3.77 \% | a=5.583(1) \AA | Ru | 2a | 0 | 0 | 0 | 0.5(1) | 1 |
| R_{\mathrm{wp}}=4.85 \% | b=5.555(1) \AA | Mg | 2b | 0 | 0 | 0.5 | 0.5(1) | 1 |
| R_{\text {exp }}=13.01 \% | c=7.871(3) \AA | Sr/La | 4e | -0.001(5) | 0.487(4) | 0.757(7) | 1.0(2) | 0.5/0.5 |
| R_{\text {Bragg }}=9.80 \% | \beta=90.04(7)^{\circ} | O1 | 4e | -0.285(7) | 0.216(7) | -0.027(5) | 1.2(1) | 1 |
| V=244.1(1) \AA^{3} | O2 | 4e | -0.758(7) | 0.252(7) | 0.021(5) | 1.2(1) | 1 | |
| O3 | 4e | 0.068(5) | 0.003(6) | 0.746(7) | 1.2(1) | 1 |