Cd2 I P3 Rebbah A, Yazbeck J, Lande R, Deschanvres A Materials Research Bulletin 16 (1981) 525-533 Etudes structurales et optiques des phases du type Cd2 A3 X (A = As, P; X = Cl, Br, I) et de leur solution solide _cod_database_code 1001295 _database_code_amcsd 0014292 CELL PARAMETERS: 8.2430 9.3340 7.5160 90.000 99.800 90.000 SPACE GROUP: Cc X-RAY WAVELENGTH: 1.541838 Cell Volume: 569.844 Density (g/cm3): 5.182 MAX. ABS. INTENSITY / VOLUME**2: 94.64412913 RIR: 5.947 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.46 4.40 6.1274 1 1 0 2 17.56 16.56 5.0504 -1 1 1 2 19.96 1.74 4.4489 1 1 1 2 21.88 3.83 4.0614 2 0 0 1 22.52 8.03 3.9485 0 2 1 2 24.03 55.12 3.7032 0 0 2 1 26.48 2.24 3.3664 -1 1 2 2 29.75 26.61 3.0032 1 1 2 2 29.75 1.76 3.0027 -2 0 2 1 30.10 100.00 2.9689 -2 2 1 2 30.77 6.23 2.9055 1 3 0 2 30.82 9.90 2.9009 0 2 2 2 32.41 5.03 2.7626 -1 3 1 2 33.04 55.38 2.7108 2 2 1 2 33.82 6.02 2.6505 1 3 1 2 34.49 6.05 2.6004 3 1 0 2 35.48 1.41 2.5304 2 0 2 1 37.49 11.07 2.3992 -1 1 3 2 38.52 4.08 2.3370 3 1 1 2 38.58 13.39 2.3335 0 4 0 2 38.93 2.89 2.3134 -3 1 2 2 40.53 1.78 2.2256 0 4 1 2 40.62 3.70 2.2211 1 3 2 2 41.14 1.30 2.1943 1 1 3 2 41.37 2.16 2.1823 0 2 3 2 44.05 16.78 2.0556 -2 2 3 2 44.62 11.43 2.0307 4 0 0 1 44.79 2.09 2.0233 2 4 0 2 45.46 1.10 1.9953 -2 4 1 2 45.97 19.06 1.9742 0 4 2 2 46.39 1.16 1.9573 -3 1 3 2 46.82 7.70 1.9405 -1 3 3 2 47.24 14.00 1.9239 -4 0 2 1 47.58 5.36 1.9110 2 4 1 2 47.68 4.72 1.9072 3 3 1 2 48.03 5.51 1.8943 -3 3 2 2 48.52 1.79 1.8764 -4 2 1 2 48.91 2.50 1.8620 4 2 0 2 49.21 8.39 1.8516 0 0 4 1 49.47 1.91 1.8425 -2 4 2 2 50.14 2.19 1.8194 1 5 0 2 50.36 15.97 1.8120 2 2 3 2 51.25 5.09 1.7827 -1 5 1 2 53.51 1.71 1.7126 1 1 4 2 55.16 8.69 1.6651 4 0 2 1 55.34 2.30 1.6600 3 1 3 2 56.07 5.01 1.6403 -3 1 4 2 56.29 2.30 1.6343 -2 4 3 2 57.26 1.45 1.6088 1 5 2 2 57.36 1.34 1.6064 -1 3 4 2 57.59 1.23 1.6005 5 1 0 2 60.43 8.50 1.5319 4 4 0 2 60.95 4.87 1.5201 1 3 4 2 61.79 2.01 1.5013 -4 0 4 1 62.22 1.93 1.4920 -1 5 3 2 62.57 4.46 1.4845 -4 4 2 2 62.60 2.14 1.4840 -1 1 5 2 62.64 1.05 1.4830 3 3 3 2 63.23 1.41 1.4707 -3 5 2 2 63.32 1.79 1.4689 -3 3 4 2 63.78 1.22 1.4593 -5 1 3 2 63.97 1.50 1.4553 -5 3 1 2 64.10 1.19 1.4527 2 6 0 2 64.21 2.61 1.4504 0 4 4 2 64.62 2.50 1.4423 -2 6 1 2 65.03 1.07 1.4342 0 6 2 2 66.32 5.79 1.4095 2 6 1 2 66.49 3.05 1.4062 -2 2 5 2 67.46 1.15 1.3884 -3 1 5 2 69.33 3.46 1.3554 4 4 2 2 71.61 4.38 1.3178 -6 2 1 2 73.61 2.84 1.2868 -2 6 3 2 74.16 1.36 1.2786 5 3 2 2 74.50 1.01 1.2737 1 5 4 2 74.67 1.68 1.2711 2 2 5 2 75.08 1.25 1.2652 4 0 4 1 75.26 1.92 1.2626 -4 4 4 2 76.04 2.92 1.2516 3 5 3 2 76.42 4.81 1.2464 6 2 1 2 77.12 3.17 1.2368 -6 2 3 2 77.68 1.25 1.2292 1 7 2 2 79.54 1.44 1.2051 3 1 5 2 80.65 1.07 1.1913 -5 1 5 2 81.49 1.76 1.1811 1 1 6 2 82.37 3.02 1.1708 -1 5 5 2 82.93 1.41 1.1642 -3 7 2 2 83.43 1.83 1.1585 -5 5 3 2 85.85 1.31 1.1320 3 3 5 2 86.79 1.62 1.1221 -3 3 6 2 86.86 1.34 1.1214 5 1 4 2 87.70 1.63 1.1128 0 8 2 2 87.76 1.42 1.1122 4 4 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.