| Table 3 |
lists the main interatomic distances and angles for \mathrm{Sr}_{2} \mathrm{ScSbO}_{6} and \mathrm{Ca}_{2} \mathrm{ScSbO}_{6} phases at room temperature. Th… |
| Table 7.2 |
Crystal structure data and refinement results for \mathrm{Sr}_{2} \mathrm{Mn}^{3+} \mathrm{WO}_{6+\delta} at room temperature. The atomic positions (in fracti… |
| Table 7.3 |
Main bond distances ( \AA) for \mathrm{Sr}_{2} \mathrm{Mn}^{2+} \mathrm{WO}_{6} and \mathrm{Sr}_{2} \mathrm{Mn}^{3+} \mathrm{WO}_{6+\delta} from XRPD at r… |
| Table 9.3 |
Crystal structure for \mathrm{Sr}_{2} \mathrm{CoSbO}_{6}, at room temperature, in the R \overline{3} m and R \overline{3} space groups. The atomic positio… |
| Table 10.1 |
2 \theta ranges and the (hkl) indices of the reflections for the I 2 / m, I 4 / m, R \overline{3} and F m \overline{3} m (the ideal cubic symmetry) space… |
| Table 10.4 |
Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{CrSbO}_{6} from XRPD at room temperature. \mathrm{rCr}{ }^{3+}(\mathrm{VI})=0.615 \AA \mathrm{rSb} b^{5+}(\mathrm{VI})=0.6 \AA… |
| Table 11.3 |
Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{SmSbO}_{6} and \mathrm{Sr}_{2} \mathrm{LaSbO}_{6} from XRPD at… |
| Table 12.2 |
Crystal structure data and refinement results for \mathrm{Ca}_{2} \mathrm{SmSbO}_{6} at room temperature. The atomic positions (in fractional coordinates) and… |
| Table 13.2 |
Crystal structure and R. factors for \mathrm{Ca}_{2} \mathrm{ScSbO}_{6}, the atomic positions were refined in space group P 2_{1} / n at room temperature fr… |
| Table 13.3 |
Main bond distances ( \AA) and selected angles ( { }^{\circ}) for \mathrm{Sr}_{2} \mathrm{ScSbO}_{6} and \mathrm{Ca}_{2} \mathrm{ScSbO}_{6} from XRPD at… |
| Table 15.1 |
Structural details and preparation conditions of \mathrm{Sr}_{2} \mathrm{MSbO}_{6} compounds. The data shown are as follows: Highest temperature of treatment;… |