| Empirical formula Formula weight Temperature Wavelength Crystal system Space group Unit cell dimensions
Volume Z Calculated density Absorption coefficient F(000) Crystal size θ range for data collection Limiting indices Reflections collected/unique Completeness to theta = 24.984 Absorption correction Refinement method Data/restraints/parameters Goodness-of-fit on F2 Final R indices [I > 2sigma(I)] R indices (all data) | EuFH2O5S 285.04 293(2) K 0.71073 Å Monoclinic P21/n a = 5.0046(10) Å b = 7.3935(15) Å β = 83.593(4)˚ c = 11.721(2) Å 430.98(15) Å3 4 4.393 mg/m3 14.987 mm−1 520 0.10 × 0.09 × 0.08 mm 3.264˚~24.984˚ −5£ h £ 5, −4 £ k £ 8, −13 £ l £ 13 2147/729 [R(int) = 0.0478] 96.4% Multi-scan Full-matrix least-squares on F2 729/36/74 1.084 R1 = 0.0556, wR2 = 0.1421 R1 = 0.0559, wR2 = 0.1424 |