P2 Zn3 Passerini L Gazzetta Chimica Italiana 58 (1928) 655-664 Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti _cod_database_code 1010126 _database_code_amcsd 0017056 CELL PARAMETERS: 5.6800 5.6800 5.6800 90.000 90.000 90.000 SPACE GROUP: P4_232 X-RAY WAVELENGTH: 1.541838 Cell Volume: 183.250 Density (g/cm3): 4.678 MAX. ABS. INTENSITY / VOLUME**2: 107.8876419 RIR: 7.509 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 22.13 48.79 4.0164 1 1 0 12 27.19 15.37 3.2793 1 1 1 8 31.50 44.18 2.8400 2 0 0 6 38.84 21.51 2.3189 2 1 1 24 45.15 100.00 2.0082 2 2 0 12 50.83 9.23 1.7962 3 1 0 24 53.51 5.52 1.7126 3 1 1 24 56.09 10.23 1.6397 2 2 2 8 61.04 9.84 1.5180 3 2 1 24 65.76 14.13 1.4200 4 0 0 6 70.32 1.49 1.3388 3 3 0 12 70.32 2.99 1.3388 4 1 1 24 72.54 2.09 1.3031 3 3 1 24 74.74 10.75 1.2701 4 2 0 24 79.08 2.00 1.2110 3 3 2 24 83.35 26.06 1.1594 4 2 2 24 87.59 1.47 1.1139 5 1 0 24 87.59 2.95 1.1139 4 3 1 24 89.70 1.21 1.0931 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.