PdSb2 Furuseth S, Selte K, Kjekshus A Acta Chemica Scandinavica 19 (1965) 735-741 Redetermined crystal structures of PdAs2, PdSb2, PtP2, PtAs2, PtSb2, alpha-PtBi2, and AuSb2 Locality: synthetic _database_code_amcsd 0017784 CELL PARAMETERS: 6.4584 6.4584 6.4584 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 269.386 Density (g/cm3): 8.627 MAX. ABS. INTENSITY / VOLUME**2: 239.4100212 RIR: 9.036 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 23.86 4.34 3.7288 1 1 1 8 27.62 21.61 3.2292 2 0 0 6 30.96 100.00 2.8883 2 1 0 12 34.00 73.02 2.6366 2 1 1 24 39.46 19.71 2.2834 2 2 0 12 46.64 73.85 1.9473 3 1 1 24 48.85 6.49 1.8644 2 2 2 8 50.98 17.87 1.7912 3 0 2 12 53.06 14.86 1.7261 3 2 1 24 53.06 22.25 1.7261 3 1 2 24 57.04 4.39 1.6146 4 0 0 6 64.53 4.54 1.4441 4 0 2 12 64.53 4.54 1.4441 4 2 0 12 66.32 17.76 1.4093 4 2 1 24 68.10 7.62 1.3769 3 3 2 24 71.57 5.02 1.3183 4 2 2 24 76.67 5.35 1.2429 3 3 3 8 76.67 11.16 1.2429 5 1 1 24 80.00 5.70 1.1993 5 0 2 12 80.00 7.69 1.1993 4 2 3 24 81.66 5.09 1.1791 5 2 1 24 81.66 3.39 1.1791 5 1 2 24 84.95 15.65 1.1417 4 4 0 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.