Cobaltzippeite
Burns P C, Deely K M, Hayden L A
The Canadian Mineralogist 41 (2003) 687-706
The crystal chemistry of the zippeite group
Sample: Cobalt-zippeite
_database_code_amcsd 0005853
CELL PARAMETERS: 8.6500 14.2520 17.7420 90.000 104.092 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 2121.408
Density (g/cm3): 4.994
MAX. ABS. INTENSITY / VOLUME**2: 130.4372786
RIR: 8.504
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.28 24.68 8.6040 0 0 2 2
12.42 100.00 7.1260 0 2 0 2
16.15 17.56 5.4881 0 2 2 4
17.61 1.11 5.0376 -1 1 3 4
20.65 12.00 4.3020 0 0 4 2
21.18 8.48 4.1948 2 0 0 2
21.18 10.07 4.1942 -2 0 2 2
21.50 3.62 4.1338 -1 3 1 4
21.70 1.30 4.0947 1 1 3 4
22.72 12.46 3.9143 1 3 1 4
24.17 3.45 3.6829 0 2 4 4
24.63 3.79 3.6150 2 2 0 4
24.63 5.28 3.6146 -2 2 2 4
24.99 33.94 3.5630 0 4 0 2
24.99 3.97 3.5626 -1 3 3 4
25.79 32.11 3.4538 2 0 2 2
25.80 26.59 3.4528 -2 0 4 2
27.09 4.44 3.2919 0 4 2 4
28.72 35.07 3.1080 2 2 2 4
28.73 29.40 3.1073 -2 2 4 4
31.19 17.56 2.8680 0 0 6 2
31.77 3.56 2.8163 -1 3 5 4
32.63 4.07 2.7441 0 4 4 4
32.98 2.71 2.7156 2 4 0 4
32.99 2.74 2.7155 -2 4 2 4
33.27 1.23 2.6926 -2 0 6 2
33.69 19.60 2.6606 0 2 6 4
34.03 2.67 2.6349 1 5 1 4
35.63 1.33 2.5195 2 2 4 4
35.64 2.66 2.5188 -2 2 6 4
36.04 1.94 2.4923 -1 1 7 4
36.22 11.05 2.4799 2 4 2 4
36.23 10.94 2.4796 -2 4 4 4
37.32 1.51 2.4097 -3 3 3 4
37.88 1.91 2.3753 0 6 0 2
39.35 2.95 2.2897 0 6 2 4
40.37 10.67 2.2341 0 4 6 4
40.84 1.65 2.2094 -1 5 5 4
41.77 10.64 2.1625 -4 0 2 2
42.28 2.28 2.1375 2 0 6 2
42.29 3.95 2.1369 -2 0 8 2
43.13 1.75 2.0974 4 0 0 2
43.14 1.94 2.0971 -4 0 4 2
43.69 1.73 2.0720 3 3 3 4
43.75 6.88 2.0693 -4 2 2 4
43.97 3.32 2.0592 0 2 8 4
44.24 1.88 2.0473 2 2 6 4
44.25 1.84 2.0469 -2 2 8 4
45.06 2.52 2.0121 4 2 0 4
45.06 1.95 2.0118 -4 2 4 4
45.11 1.07 2.0097 1 3 7 4
45.44 1.70 1.9961 -3 5 3 4
45.86 1.64 1.9786 -1 7 1 4
46.39 4.43 1.9572 2 6 2 4
46.40 5.04 1.9570 -2 6 4 4
46.50 6.85 1.9529 1 7 1 4
47.03 1.95 1.9324 4 0 2 2
47.04 1.72 1.9319 -4 0 6 2
47.76 2.48 1.9044 -1 7 3 4
48.07 1.17 1.8927 -1 5 7 4
49.29 8.18 1.8487 -4 4 2 4
49.74 1.83 1.8329 2 4 6 4
49.75 2.48 1.8326 -2 4 8 4
49.85 4.48 1.8294 0 6 6 4
50.99 1.91 1.7912 3 5 3 4
51.28 2.57 1.7815 0 8 0 2
51.97 3.62 1.7595 -1 7 5 4
52.26 1.52 1.7504 1 5 7 4
52.31 2.76 1.7489 2 0 8 2
52.32 2.60 1.7485 -2 0 10 2
53.03 3.39 1.7269 4 0 4 2
53.04 3.83 1.7264 -4 0 8 2
53.98 1.25 1.6986 4 4 2 4
53.99 6.76 1.6985 2 2 8 4
53.99 1.03 1.6983 -4 4 6 4
54.00 6.44 1.6982 -2 2 10 4
54.69 5.66 1.6783 4 2 4 4
54.70 4.96 1.6779 -4 2 8 4
54.83 1.01 1.6743 1 7 5 4
54.89 1.45 1.6727 0 2 10 4
55.86 2.61 1.6459 -3 7 3 4
56.96 1.22 1.6167 3 7 1 4
57.65 2.24 1.5991 -4 6 2 4
58.28 1.60 1.5833 2 8 2 4
58.28 2.04 1.5832 -2 8 4 4
58.82 2.74 1.5700 2 4 8 4
58.83 2.71 1.5697 -2 4 10 4
59.48 2.85 1.5540 4 4 4 4
59.50 3.10 1.5536 -4 4 8 4
59.93 2.42 1.5435 1 9 1 4
60.72 2.14 1.5252 3 7 3 4
61.25 1.94 1.5133 0 8 6 4
61.86 1.58 1.4999 1 7 7 4
63.33 1.00 1.4685 -3 7 7 4
64.61 1.90 1.4426 -1 9 5 4
66.38 2.43 1.4084 2 6 8 4
66.39 2.52 1.4082 -2 6 10 4
66.51 2.29 1.4058 0 2 12 4
66.92 1.49 1.3983 6 0 0 2
66.93 1.76 1.3981 -6 0 6 2
67.00 1.78 1.3968 4 6 4 4
67.01 1.54 1.3965 -4 6 8 4
68.04 1.77 1.3779 -3 9 3 4
68.20 2.27 1.3750 -4 8 2 4
68.37 1.91 1.3721 6 2 0 4
68.38 1.81 1.3719 -6 2 6 4
70.83 1.50 1.3303 0 4 12 4
72.11 1.48 1.3098 -5 7 1 4
72.43 1.44 1.3048 3 9 3 4
72.64 1.49 1.3016 6 4 0 4
72.65 1.62 1.3015 -6 4 6 4
73.48 1.45 1.2888 1 9 7 4
74.51 1.70 1.2734 1 11 1 4
76.43 1.11 1.2463 -5 7 7 4
77.80 1.27 1.2276 0 6 12 4
78.77 1.40 1.2149 -1 11 5 4
80.96 1.19 1.1875 -3 9 9 4
81.68 1.50 1.1788 4 2 10 4
81.71 1.56 1.1785 -4 2 14 4
81.96 1.12 1.1756 -3 11 3 4
85.42 1.52 1.1365 6 2 6 4
85.45 1.45 1.1362 -6 2 12 4
89.43 1.26 1.0958 2 2 14 4
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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.