Cd1.5 I1.5 P0.5 Rebbah A, Yazbeck J, Deschanvres A Revue de Chimie Minerale 19 (1981) 43-53 Etude structurale des composes Cd3 Y X3 (Y=As, P$, X=Cl, Br, I) _cod_database_code 1001319 _database_code_amcsd 0015394 CELL PARAMETERS: 4.4220 4.4220 7.2400 90.000 90.000 120.000 SPACE GROUP: P6_3mc X-RAY WAVELENGTH: 1.541838 Cell Volume: 122.605 Density (g/cm3): 5.071 MAX. ABS. INTENSITY / VOLUME**2: 89.53634093 RIR: 5.749 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 23.23 100.00 3.8296 1 0 0 6 24.59 56.59 3.6200 0 0 2 1 26.33 68.12 3.3852 1 0 1 6 34.08 34.86 2.6307 1 0 2 6 40.81 82.92 2.2110 1 1 0 6 44.37 83.04 2.0417 1 0 3 6 47.48 12.82 1.9148 2 0 0 6 48.23 47.85 1.8869 1 1 2 6 49.22 10.73 1.8511 2 0 1 6 54.19 8.11 1.6926 2 0 2 6 61.85 27.23 1.5000 2 0 3 6 64.36 9.11 1.4474 2 1 0 12 65.80 8.03 1.4194 2 1 1 12 69.39 17.55 1.3544 1 0 5 6 70.00 6.71 1.3440 2 1 2 12 74.30 11.16 1.2765 3 0 0 6 76.79 26.11 1.2413 2 1 3 12 79.42 1.63 1.2067 0 0 6 1 79.64 8.81 1.2039 3 0 2 6 83.75 9.62 1.1549 2 0 5 6 84.11 2.06 1.1509 1 0 6 6 88.43 2.22 1.1055 2 2 0 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.