Skip to main content
. 2019 Jan 1;75(Pt 1):30–32. doi: 10.1107/S2056989018017176

Table 2. Experimental details.

Crystal data
Chemical formula Sr2PdO3
M r 329.64
Crystal system, space group Orthorhombic, I m m m
Temperature (K) 296
a, b, c (Å) 3.5342 (2), 3.9822 (3), 12.8414 (8)
V3) 180.73 (2)
Z 2
Radiation type Mo Kα
μ (mm−1) 34.15
Crystal size (mm) 0.18 × 0.16 × 0.12
 
Data collection
Diffractometer Bruker APEXII CCD
Absorption correction Multi-scan (SADABS; Bruker, 2009)
T min, T max 0.062, 0.102
No. of measured, independent and observed [I > 2σ(I)] reflections 8304, 178, 176
R int 0.035
(sin θ/λ)max−1) 0.702
 
Refinement
R[F 2 > 2σ(F 2)], wR(F 2), S 0.009, 0.021, 1.27
No. of reflections 178
No. of parameters 16
Δρmax, Δρmin (e Å−3) 0.43, −0.51

Computer programs: APEX2 and, SAINT (Bruker, 2009), SHELXS97 and SHELXTL (Sheldrick, 2008), SHELXL2014/7 (Sheldrick, 2015), DIAMOND (Brandenburg, 2006).