Gallium
Bosio L, Curien H, Dupont M, Rimsky A
Acta Crystallographica B28 (1972) 1974-1975
Structure cristalline de Ga-gamma
Locality: synthetic
Sample: at T = 220 K
Note: structure known as gamma phase
_database_code_amcsd 0009437
CELL PARAMETERS: 10.5930 13.5230 5.2030 90.000 90.000 90.000
SPACE GROUP: Cmcm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 745.325
Density (g/cm3): 6.213
MAX. ABS. INTENSITY / VOLUME**2: 35.87166907
RIR: 1.880
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.61 1.32 8.3391 1 1 0 4
21.31 4.54 4.1696 2 2 0 4
21.42 1.43 4.1477 1 3 0 4
27.41 2.24 3.2537 2 2 1 8
27.50 4.89 3.2433 1 3 1 8
31.32 20.16 2.8558 3 1 1 8
31.39 7.32 2.8497 2 4 0 4
31.56 12.12 2.8349 0 4 1 4
32.20 56.52 2.7797 3 3 0 4
33.85 51.53 2.6483 4 0 0 2
34.22 100.00 2.6205 1 5 0 4
34.48 71.24 2.6015 0 0 2 2
35.93 17.23 2.4994 2 4 1 8
36.17 56.64 2.4835 1 1 2 8
36.44 31.80 2.4659 4 2 0 4
36.65 59.07 2.4517 3 3 1 8
37.03 2.44 2.4280 0 2 2 4
38.56 37.50 2.3350 2 0 2 4
40.48 26.22 2.2283 4 2 1 8
40.89 10.49 2.2071 2 2 2 8
40.95 16.51 2.2039 1 3 2 8
42.08 13.83 2.1471 3 5 0 4
43.22 3.21 2.0931 5 1 0 4
43.40 8.82 2.0848 4 4 0 4
43.64 1.56 2.0739 2 6 0 4
43.74 27.48 2.0698 3 1 2 8
43.77 41.28 2.0681 0 6 1 4
43.91 14.64 2.0617 0 4 2 4
46.78 44.32 1.9418 5 1 1 8
46.95 63.15 1.9352 4 4 1 8
47.18 57.14 1.9265 2 6 1 8
47.31 60.01 1.9213 2 4 2 8
47.89 11.13 1.8994 3 3 2 8
49.09 2.30 1.8558 4 0 2 4
49.36 5.12 1.8462 1 5 2 8
51.03 10.99 1.7897 4 2 2 8
51.78 1.31 1.7655 6 0 0 2
53.82 5.93 1.7035 0 6 2 4
55.06 2.82 1.6678 5 5 0 4
55.49 1.80 1.6560 3 5 2 8
56.42 4.03 1.6308 5 1 2 8
56.57 1.52 1.6268 4 4 2 8
56.77 3.48 1.6216 2 6 2 8
57.20 2.08 1.6104 2 8 0 4
58.08 1.44 1.5882 5 5 1 8
59.80 2.81 1.5465 3 1 3 8
59.93 2.39 1.5435 5 3 2 8
59.94 1.50 1.5431 0 4 3 4
60.15 2.30 1.5384 2 8 1 8
60.31 1.48 1.5346 1 7 2 8
62.42 1.28 1.4877 1 9 0 4
62.71 2.67 1.4815 2 4 3 8
63.19 10.17 1.4714 3 3 3 8
63.70 2.01 1.4609 6 0 2 4
64.50 5.49 1.4448 7 1 1 8
65.01 2.93 1.4346 7 3 0 4
65.11 4.40 1.4327 4 6 2 8
65.23 1.09 1.4303 1 9 1 8
65.37 6.32 1.4275 5 7 0 4
65.51 4.66 1.4249 4 8 0 4
65.84 5.68 1.4186 4 2 3 8
66.61 2.40 1.4041 5 5 2 8
67.76 3.92 1.3830 7 3 1 8
67.78 1.03 1.3826 3 9 0 4
68.11 1.65 1.3766 5 7 1 8
68.23 9.19 1.3745 0 6 3 4
68.25 4.63 1.3743 4 8 1 8
70.08 6.64 1.3428 6 6 1 8
70.18 13.04 1.3410 6 4 2 8
70.47 5.68 1.3362 3 9 1 8
70.52 11.10 1.3355 5 1 3 8
70.65 15.55 1.3333 4 4 3 8
70.82 14.13 1.3304 2 6 3 8
71.21 8.31 1.3241 8 0 0 2
71.43 10.78 1.3206 7 5 0 4
72.08 13.93 1.3103 2 10 0 4
72.61 7.90 1.3020 7 1 2 8
72.69 15.49 1.3008 0 0 4 2
73.30 13.89 1.2914 1 9 2 8
76.05 6.35 1.2515 5 7 2 8
76.18 1.04 1.2497 4 8 2 8
78.31 1.17 1.2209 3 9 2 8
80.65 4.14 1.1913 7 7 0 4
80.86 1.03 1.1887 6 8 1 8
81.31 1.23 1.1833 2 4 4 8
81.58 3.02 1.1801 8 0 2 4
81.74 4.92 1.1781 3 3 4 8
81.79 2.58 1.1776 7 5 2 8
82.15 3.45 1.1733 4 10 1 8
82.41 4.96 1.1702 2 10 2 8
82.65 4.60 1.1675 4 0 4 4
82.85 9.59 1.1651 1 5 4 8
83.08 2.08 1.1625 8 2 2 8
83.19 1.20 1.1613 7 7 1 8
84.15 3.48 1.1505 4 2 4 8
84.75 1.24 1.1439 9 1 1 8
85.21 1.76 1.1388 9 3 0 4
85.45 2.18 1.1362 7 1 3 8
85.74 2.82 1.1331 3 11 1 8
86.33 2.14 1.1269 0 12 0 2
87.47 1.67 1.1151 8 6 1 8
87.57 3.21 1.1141 8 4 2 8
87.73 1.67 1.1125 3 5 4 8
87.73 2.52 1.1125 9 3 1 8
88.11 5.12 1.1087 5 9 2 8
88.44 1.59 1.1054 7 3 3 8
88.62 1.47 1.1036 4 4 4 8
88.89 1.92 1.1010 4 8 3 8
89.72 7.13 1.0929 4 10 2 8
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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.