Cd3 Cl3 P Rebbah A, Yazbeck J, Deschanvres A Revue de Chimie Minerale 18 (1981) 43-53 Etude structurale des composes Cd3 Y X3 (Y=As, P, X=Cl, Br, I) _cod_database_code 1001626 _database_code_amcsd 0015392 CELL PARAMETERS: 7.6330 7.6330 7.1330 90.000 90.000 120.000 SPACE GROUP: P-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 359.910 Density (g/cm3): 4.378 MAX. ABS. INTENSITY / VOLUME**2: 62.91410564 RIR: 4.679 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.41 4.23 7.1330 0 0 1 2 13.39 19.99 6.6104 1 0 0 6 18.30 15.19 4.8485 0 1 1 6 18.30 23.90 4.8485 1 0 1 6 23.31 22.18 3.8165 1 1 0 6 24.97 38.16 3.5665 0 0 2 2 26.49 50.29 3.3651 2 -1 1 6 26.49 49.71 3.3651 1 1 1 6 26.98 12.77 3.3052 2 0 0 6 28.44 16.01 3.1388 0 1 2 6 29.79 83.13 2.9989 0 2 1 6 29.79 7.63 2.9989 2 0 1 6 34.42 9.21 2.6058 1 1 2 6 34.42 9.38 2.6058 2 -1 2 6 35.94 1.82 2.4985 1 2 0 6 35.94 1.76 2.4985 2 1 0 6 37.08 13.44 2.4242 0 2 2 6 37.08 33.06 2.4242 2 0 2 6 38.17 2.10 2.3580 -1 3 1 6 38.17 3.23 2.3580 3 -1 1 6 38.17 2.03 2.3580 1 2 1 6 38.17 3.23 2.3580 2 1 1 6 40.96 4.75 2.2035 3 0 0 6 42.96 12.62 2.1053 0 3 1 6 42.96 12.89 2.1053 3 0 1 6 44.26 4.12 2.0463 -1 3 2 6 44.26 4.12 2.0463 1 2 2 6 44.92 24.69 2.0181 1 1 3 6 44.92 24.68 2.0181 2 -1 3 6 47.08 3.85 1.9301 0 2 3 6 47.08 5.39 1.9301 2 0 3 6 47.66 53.64 1.9082 2 2 0 6 48.57 3.08 1.8746 0 3 2 6 48.57 3.19 1.8746 3 0 2 6 51.23 4.74 1.7832 0 0 4 2 51.46 1.19 1.7757 -1 4 1 6 51.46 1.19 1.7757 1 3 1 6 53.20 1.16 1.7217 1 0 4 6 54.54 11.68 1.6826 4 -2 2 6 54.54 11.68 1.6826 2 2 2 6 55.61 1.60 1.6526 4 0 0 6 56.43 1.79 1.6306 4 -1 2 6 56.43 1.79 1.6306 3 1 2 6 56.98 11.00 1.6162 0 3 3 6 56.98 10.99 1.6162 3 0 3 6 57.00 1.49 1.6156 2 -1 4 6 57.00 1.52 1.6156 1 1 4 6 57.22 1.13 1.6099 0 4 1 6 57.22 10.01 1.6099 4 0 1 6 58.84 8.80 1.5694 0 2 4 6 58.84 2.08 1.5694 2 0 4 6 61.88 5.74 1.4994 0 4 2 6 61.88 2.60 1.4994 4 0 2 6 64.61 1.07 1.4425 1 4 0 6 64.61 1.07 1.4425 4 1 0 6 66.08 2.98 1.4139 1 4 1 6 66.08 2.92 1.4139 -1 5 1 6 66.08 2.92 1.4139 4 1 1 6 66.08 2.86 1.4139 5 -1 1 6 69.24 1.45 1.3570 0 4 3 6 69.24 1.04 1.3570 4 0 3 6 70.47 2.40 1.3363 2 -1 5 6 70.47 2.42 1.3363 1 1 5 6 72.11 5.43 1.3098 2 0 5 6 72.55 4.18 1.3029 4 -2 4 6 72.55 4.18 1.3029 2 2 4 6 75.98 1.82 1.2524 6 -3 1 6 75.98 1.76 1.2524 3 3 1 6 77.38 3.82 1.2333 1 4 3 6 77.38 3.82 1.2333 4 1 3 6 77.38 3.82 1.2333 -1 5 3 6 77.38 3.83 1.2333 5 -1 3 6 77.58 3.49 1.2305 2 4 1 6 77.58 3.49 1.2305 -2 6 1 6 78.99 3.16 1.2121 4 0 4 6 80.15 1.58 1.1975 0 3 5 6 80.15 1.55 1.1975 3 0 5 6 80.85 2.85 1.1888 0 0 6 2 81.67 2.22 1.1790 4 2 2 6 81.67 1.03 1.1790 -2 6 2 6 81.67 2.22 1.1790 6 -2 2 6 81.67 1.03 1.1790 2 4 2 6 86.83 2.73 1.1217 6 -3 3 6 86.83 2.73 1.1217 3 3 3 6 88.81 6.74 1.1017 6 0 0 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.