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
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.