PdAs2 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 0017783 CELL PARAMETERS: 5.9855 5.9855 5.9855 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 214.438 Density (g/cm3): 7.937 MAX. ABS. INTENSITY / VOLUME**2: 143.5540683 RIR: 5.890 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 25.78 20.51 3.4557 1 1 1 8 29.85 75.82 2.9927 2 0 0 6 33.48 75.87 2.6768 2 1 0 12 36.78 63.88 2.4436 2 1 1 24 42.73 41.07 2.1162 2 2 0 12 50.58 100.00 1.8047 3 1 1 24 53.00 12.95 1.7279 2 2 2 8 55.34 23.92 1.6601 3 0 2 12 57.62 23.08 1.5997 3 2 1 24 57.62 10.22 1.5997 3 1 2 24 62.02 1.33 1.4964 4 0 0 6 68.31 5.64 1.3732 3 3 1 24 70.34 5.11 1.3384 4 0 2 12 70.34 5.11 1.3384 4 2 0 12 72.35 13.25 1.3061 4 2 1 24 74.33 6.42 1.2761 3 3 2 24 78.24 9.63 1.2218 4 2 2 24 84.02 24.39 1.1519 5 1 1 24 84.02 4.71 1.1519 3 3 3 8 87.83 10.91 1.1115 4 2 3 24 87.83 2.27 1.1115 5 0 2 12 89.73 5.55 1.0928 5 1 2 24 89.73 2.37 1.0928 5 2 1 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.