Penroseite Foecker A J, Jeitschko W Journal of Solid State Chemistry 162 (2001) 69-78 The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Locality: synthetic _database_code_amcsd 0014017 CELL PARAMETERS: 5.9010 5.9010 5.9010 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 205.483 Density (g/cm3): 6.629 MAX. ABS. INTENSITY / VOLUME**2: 101.9573589 RIR: 5.008 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 30.29 49.04 2.9505 2 0 0 6 33.97 100.00 2.6390 2 1 0 12 37.33 85.30 2.4091 2 1 1 24 43.37 22.49 2.0863 2 2 0 12 46.15 1.12 1.9670 2 2 1 24 51.35 74.00 1.7792 3 1 1 24 53.82 6.90 1.7035 2 2 2 8 56.20 33.22 1.6366 3 0 2 12 58.53 32.62 1.5771 3 2 1 24 58.53 12.48 1.5771 3 1 2 24 63.01 5.46 1.4753 4 0 0 6 69.42 1.26 1.3538 3 3 1 24 71.50 1.88 1.3195 4 2 0 12 71.50 1.88 1.3195 4 0 2 12 73.55 17.51 1.2877 4 2 1 24 75.58 8.52 1.2581 3 3 2 24 79.59 4.74 1.2045 4 2 2 24 85.51 3.01 1.1356 3 3 3 8 85.51 21.41 1.1356 5 1 1 24 89.42 15.90 1.0958 4 2 3 24 89.42 2.77 1.0958 5 0 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.