Cd3 P2 Passerini L Gazzetta Chimica Italiana 58 (1928) 655-664 Struttura cristallina di alcuni fosfuri di metalli bivalenti e trivalenti _cod_database_code 1010127 _database_code_amcsd 0017057 CELL PARAMETERS: 6.0600 6.0600 6.0600 90.000 90.000 90.000 SPACE GROUP: P4_232 X-RAY WAVELENGTH: 1.541838 Cell Volume: 222.545 Density (g/cm3): 5.956 MAX. ABS. INTENSITY / VOLUME**2: 190.3983054 RIR: 10.409 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 20.73 56.14 4.2851 1 1 0 12 25.46 7.14 3.4987 1 1 1 8 29.48 68.16 3.0300 2 0 0 6 36.31 25.26 2.4740 2 1 1 24 42.18 100.00 2.1425 2 2 0 12 47.44 10.94 1.9163 3 1 0 24 49.91 2.66 1.8272 3 1 1 24 52.29 15.92 1.7494 2 2 2 8 56.85 11.80 1.6196 3 2 1 24 61.18 14.33 1.5150 4 0 0 6 65.33 3.60 1.4284 4 1 1 24 65.33 1.80 1.4284 3 3 0 12 67.35 1.01 1.3903 3 3 1 24 69.35 17.33 1.3551 4 2 0 24 73.27 2.41 1.2920 3 3 2 24 77.10 25.98 1.2370 4 2 2 24 80.88 1.75 1.1885 5 1 0 24 80.88 3.49 1.1885 4 3 1 24 88.34 2.72 1.1064 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.