Paragersdorffite Bayliss P American Mineralogist 53 (1968) 290-293 The crystal structure of disordered gersdorffite Locality: Ferro, Dobsina, Slovakia, Czechoslovakia _database_code_amcsd 0000168 CELL PARAMETERS: 5.7053 5.7053 5.7053 90.000 90.000 90.000 SPACE GROUP: Pa3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 185.710 Density (g/cm3): 6.277 MAX. ABS. INTENSITY / VOLUME**2: 80.18892233 RIR: 4.159 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 27.07 7.33 3.2940 1 1 1 8 31.36 49.25 2.8526 2 0 0 6 35.17 100.00 2.5515 2 1 0 12 38.66 78.58 2.3292 2 1 1 24 44.94 28.12 2.0171 2 2 0 12 53.25 85.13 1.7202 3 1 1 24 55.82 8.71 1.6470 2 2 2 8 58.31 23.49 1.5824 3 0 2 12 60.74 21.33 1.5248 3 2 1 24 60.74 14.99 1.5248 3 1 2 24 65.43 3.36 1.4263 4 0 0 6 72.17 1.33 1.3089 3 3 1 24 74.36 3.67 1.2757 4 0 2 12 74.36 3.67 1.2757 4 2 0 12 76.52 15.74 1.2450 4 2 1 24 78.66 7.48 1.2164 3 3 2 24 82.90 5.94 1.1646 4 2 2 24 89.19 4.09 1.0980 3 3 3 8 89.19 16.51 1.0980 5 1 1 24 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.