Callaghanite
Brunton G D
American Mineralogist 58 (1973) 965-965
Refinement of the callaghanite structure
_database_code_amcsd 0000388
CELL PARAMETERS: 10.0060 11.7520 8.2132 90.000 107.380 90.000
SPACE GROUP: C2/c
X-RAY WAVELENGTH: 1.541838
Cell Volume: 921.701
Density (g/cm3): 2.681
MAX. ABS. INTENSITY / VOLUME**2: 13.13148552
RIR: 1.595
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
11.94 99.30 7.4110 1 1 0 4
14.42 100.00 6.1427 -1 1 1 4
18.28 4.29 4.8527 1 1 1 4
18.58 38.21 4.7746 2 0 0 2
22.69 3.68 3.9191 0 0 2 2
23.08 76.51 3.8533 -1 1 2 4
24.02 5.62 3.7055 2 2 0 4
24.07 42.66 3.6976 -2 2 1 4
24.56 9.10 3.6242 1 3 0 4
25.89 1.38 3.4416 -1 3 1 4
27.35 4.94 3.2604 0 2 2 4
27.97 3.74 3.1900 -3 1 1 4
28.12 63.38 3.1738 1 1 2 4
28.28 1.08 3.1561 1 3 1 4
29.06 2.06 3.0724 3 1 0 4
30.42 10.19 2.9380 0 4 0 2
31.39 1.03 2.8495 -3 1 2 4
32.55 11.69 2.7511 0 4 1 4
33.62 14.44 2.6655 -1 1 3 4
33.64 26.92 2.6641 2 0 2 2
35.48 5.37 2.5303 -3 3 1 4
35.89 2.15 2.5022 2 4 0 4
37.23 6.53 2.4152 -2 2 3 4
37.68 22.17 2.3874 0 2 3 4
37.82 2.24 2.3788 -4 0 2 2
38.25 4.52 2.3531 -3 1 3 4
38.29 9.85 2.3508 0 4 2 4
38.30 4.56 2.3500 -3 3 2 4
39.12 20.61 2.3024 1 1 3 4
39.14 36.93 2.3016 -4 2 1 4
39.48 26.61 2.2823 1 5 0 4
40.20 5.50 2.2435 -1 3 3 4
40.36 1.52 2.2345 -1 5 1 4
40.76 4.92 2.2136 3 3 1 4
40.80 1.26 2.2117 4 2 0 4
40.93 6.02 2.2050 -4 2 2 4
42.02 5.96 2.1505 1 5 1 4
42.29 3.07 2.1372 3 1 2 4
44.23 4.69 2.0476 -3 3 3 4
45.01 1.13 2.0139 1 3 3 4
45.83 2.20 1.9798 -4 2 3 4
45.99 7.05 1.9735 2 4 2 4
46.08 2.35 1.9696 -5 1 1 4
46.33 3.93 1.9596 0 0 4 2
46.92 6.91 1.9364 -5 1 2 4
46.97 1.83 1.9345 2 2 3 4
47.28 4.66 1.9224 -3 1 4 4
47.51 10.31 1.9137 1 5 2 4
47.86 2.78 1.9005 3 3 2 4
47.87 4.79 1.9002 0 6 1 4
48.12 2.04 1.8908 3 5 0 4
49.00 2.71 1.8589 0 2 4 4
49.18 2.04 1.8528 4 4 0 4
50.35 1.56 1.8124 4 0 2 2
50.36 7.57 1.8121 2 6 0 4
50.38 5.71 1.8112 -2 6 1 4
50.68 14.34 1.8014 -5 1 3 4
50.68 5.52 1.8013 -4 0 4 2
50.89 5.64 1.7944 1 1 4 4
51.34 5.93 1.7798 -5 3 1 4
52.21 10.11 1.7520 0 6 2 4
52.45 1.07 1.7447 -3 3 4 4
53.15 2.96 1.7232 2 6 1 4
53.22 1.55 1.7211 5 1 1 4
53.23 2.62 1.7208 -2 6 2 4
53.38 1.65 1.7162 4 4 1 4
53.60 2.96 1.7099 -4 4 3 4
54.61 5.15 1.6805 2 4 3 4
55.45 4.14 1.6572 -6 0 2 2
55.61 1.69 1.6527 -5 3 3 4
55.81 4.05 1.6474 1 3 4 4
56.26 1.19 1.6351 -1 7 1 4
56.93 2.15 1.6175 -5 1 4 4
57.73 2.78 1.5969 -6 2 1 4
57.78 5.72 1.5957 3 5 2 4
57.81 5.17 1.5949 -3 1 5 4
58.00 7.56 1.5901 5 3 1 4
58.13 1.32 1.5869 2 2 4 4
58.36 1.54 1.5813 -2 2 5 4
58.61 2.64 1.5750 -2 6 3 4
58.93 1.80 1.5672 0 6 3 4
59.97 1.49 1.5425 4 4 2 4
59.99 1.04 1.5422 -4 6 1 4
60.24 1.78 1.5362 6 2 0 4
61.19 4.78 1.5147 0 2 5 4
61.21 1.37 1.5142 4 6 0 4
61.31 1.86 1.5121 -4 6 2 4
61.75 1.76 1.5022 -1 3 5 4
61.96 6.40 1.4977 -3 7 1 4
62.41 2.77 1.4879 -4 2 5 4
63.21 1.01 1.4710 3 1 4 4
63.33 2.32 1.4686 -6 0 4 2
64.49 3.12 1.4448 -6 4 1 4
64.56 4.48 1.4434 -6 4 2 4
64.87 3.95 1.4374 2 4 4 4
64.89 2.38 1.4370 5 3 2 4
64.89 1.59 1.4369 4 6 1 4
65.08 4.51 1.4332 -4 6 3 4
65.16 8.62 1.4316 6 2 1 4
65.19 5.61 1.4311 -1 7 3 4
65.92 1.08 1.4170 3 5 3 4
66.61 2.30 1.4040 2 8 0 4
67.77 2.62 1.3828 1 3 5 4
68.15 5.87 1.3760 -3 7 3 4
68.17 1.52 1.3755 0 8 2 4
68.58 1.40 1.3684 -2 0 6 2
69.35 1.22 1.3551 7 1 0 4
70.17 4.64 1.3411 -5 5 4 4
70.43 2.79 1.3368 2 2 5 4
71.18 2.92 1.3247 -4 0 6 2
73.71 3.08 1.2853 -5 7 1 4
73.75 1.98 1.2847 -2 8 3 4
75.02 1.03 1.2661 -6 6 1 4
75.31 2.33 1.2620 -5 1 6 4
75.57 2.21 1.2583 -2 6 5 4
75.87 1.74 1.2540 3 5 4 4
78.08 1.01 1.2239 0 6 5 4
78.37 1.75 1.2201 -7 5 2 4
78.58 2.47 1.2175 7 3 1 4
78.84 1.14 1.2140 1 9 2 4
78.91 2.06 1.2132 4 4 4 4
79.31 1.05 1.2081 3 9 0 4
79.44 2.31 1.2064 4 8 1 4
81.85 3.02 1.1769 -3 5 6 4
82.59 2.13 1.1682 -1 7 5 4
84.13 1.37 1.1506 -7 5 4 4
88.04 1.78 1.1093 1 7 5 4
88.39 1.05 1.1059 8 4 0 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.