Gallium Bosio L, Curien H, Dupont M, Rimsky A Acta Crystallographica B29 (1973) 367-368 Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase _database_code_amcsd 0009475 CELL PARAMETERS: 9.0870 9.0870 17.0200 90.000 90.000 120.000 SPACE GROUP: R-3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1217.114 Density (g/cm3): 7.989 MAX. ABS. INTENSITY / VOLUME**2: 95.79521103 RIR: 3.904 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.39 60.58 7.1430 1 0 1 6 15.34 30.09 5.7778 0 1 2 6 15.62 1.44 5.6733 0 0 3 2 23.77 8.05 3.7429 1 0 4 6 24.93 1.27 3.5715 2 0 2 6 25.11 4.99 3.5464 1 1 3 12 28.57 24.62 3.1242 0 1 5 6 30.51 19.82 2.9300 2 1 1 12 30.95 1.72 2.8889 0 2 4 6 31.54 8.56 2.8367 0 0 6 2 31.87 13.68 2.8078 1 2 2 12 34.18 50.71 2.6232 3 0 0 6 34.85 86.08 2.5744 2 0 5 6 36.87 2.56 2.4378 2 1 4 12 37.78 27.98 2.3810 0 3 3 6 37.78 72.02 2.3810 3 0 3 6 38.76 12.60 2.3231 1 0 7 6 39.67 11.61 2.2717 2 2 0 6 40.26 69.81 2.2398 1 2 5 12 41.72 8.72 2.1649 1 3 1 12 42.77 49.81 2.1142 3 1 2 12 42.88 25.13 2.1090 2 2 3 12 43.77 13.89 2.0684 0 2 7 6 44.09 23.00 2.0538 0 1 8 6 46.46 1.60 1.9544 4 0 1 6 46.78 16.62 1.9420 1 3 4 12 47.19 11.05 1.9259 0 3 6 6 47.43 33.03 1.9168 0 4 2 6 48.35 15.74 1.8825 2 1 7 12 48.65 14.60 1.8715 2 0 8 6 51.76 4.91 1.7661 2 3 2 12 52.91 1.42 1.7304 1 2 8 12 53.35 2.76 1.7173 4 1 0 12 53.82 1.93 1.7034 0 4 5 6 55.94 1.64 1.6436 1 4 3 12 55.94 1.72 1.6436 4 1 3 12 60.34 6.29 1.5340 0 3 9 6 60.34 1.78 1.5340 3 0 9 6 60.54 2.77 1.5294 4 0 7 6 60.80 6.33 1.5235 3 1 8 12 61.20 13.43 1.5145 3 3 0 6 62.71 3.41 1.4816 2 4 1 12 62.91 2.41 1.4773 2 1 10 12 62.97 1.36 1.4762 0 5 4 6 63.31 2.28 1.4691 1 4 6 12 63.50 6.38 1.4650 4 2 2 12 63.59 5.38 1.4633 3 3 3 12 64.51 4.30 1.4444 0 4 8 6 65.32 2.55 1.4286 5 0 5 6 65.85 6.24 1.4183 0 0 12 2 66.61 1.82 1.4039 2 4 4 12 67.13 3.70 1.3943 1 5 2 12 68.12 4.53 1.3766 2 3 8 12 68.34 2.90 1.3727 1 2 11 12 68.90 24.31 1.3628 4 2 5 12 70.11 15.14 1.3422 1 3 10 12 70.16 1.60 1.3413 5 1 4 12 70.48 1.48 1.3360 3 3 6 12 73.30 3.40 1.2915 1 0 13 6 73.40 2.84 1.2900 4 3 1 12 73.59 14.82 1.2872 4 0 10 6 74.21 11.20 1.2779 0 6 3 6 74.66 1.01 1.2713 1 4 9 12 74.84 8.19 1.2687 2 4 7 12 76.33 1.62 1.2476 0 3 12 6 76.33 1.38 1.2476 3 0 12 6 76.72 3.09 1.2423 0 2 13 6 78.67 1.02 1.2162 0 4 11 6 79.21 4.61 1.2093 3 4 5 12 80.18 1.58 1.1971 1 6 1 12 80.89 3.81 1.1883 6 1 2 12 84.91 5.88 1.1421 4 3 7 12 85.48 2.26 1.1359 4 4 0 6 85.86 7.14 1.1318 6 1 5 12 86.73 2.03 1.1227 1 3 13 12 87.00 4.52 1.1199 2 4 10 12 87.53 2.53 1.1145 0 7 2 6 88.44 4.49 1.1054 3 4 8 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.