Zippeite
Burns P C, Deely K M, Hayden L A
The Canadian Mineralogist 41 (2003) 687-706
The crystal chemistry of the zippeite group
_database_code_amcsd 0005847
CELL PARAMETERS: 8.7524 13.9197 17.6972 90.000 104.178 90.000
SPACE GROUP: C2
X-RAY WAVELENGTH: 1.541838
Cell Volume: 2090.389
Density (g/cm3): 4.774
MAX. ABS. INTENSITY / VOLUME**2: 161.6964083
RIR: 11.028
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.31 19.06 8.5791 0 0 2 2
12.23 1.34 7.2394 -1 1 1 2
12.72 100.00 6.9598 0 2 0 1
14.23 1.19 6.2246 1 1 1 2
16.40 12.36 5.4049 0 2 2 2
20.71 8.40 4.2895 0 0 4 2
20.94 4.38 4.2429 2 0 0 2
20.96 4.97 4.2380 -2 0 2 2
23.04 5.34 3.8605 1 3 1 2
24.38 5.99 3.6517 0 2 4 2
24.57 5.94 3.6228 2 2 0 2
24.59 7.13 3.6197 -2 2 2 2
25.32 1.04 3.5177 -1 3 3 2
25.60 21.66 3.4799 0 4 0 1
25.60 19.45 3.4796 2 0 2 2
25.66 17.98 3.4715 -2 0 4 2
27.66 3.26 3.2247 0 4 2 2
28.68 35.12 3.1123 2 2 2 2
28.74 36.11 3.1065 -2 2 4 2
31.28 14.95 2.8597 0 0 6 2
33.14 1.26 2.7036 2 0 4 2
33.15 2.82 2.7025 0 4 4 2
33.30 1.34 2.6907 2 4 0 2
33.31 1.46 2.6894 -2 4 2 2
33.89 14.84 2.6451 0 2 6 2
34.71 2.72 2.5848 1 5 1 2
36.31 1.46 2.4739 -1 5 3 2
36.52 6.13 2.4606 2 4 2 2
36.56 6.87 2.4577 -2 4 4 2
38.82 2.58 2.3199 0 6 0 1
40.27 2.13 2.2395 0 6 2 2
40.84 9.37 2.2094 0 4 6 2
41.26 7.98 2.1881 -4 0 2 2
41.48 1.64 2.1770 -1 5 5 2
42.21 2.11 2.1408 2 0 6 2
42.31 2.14 2.1363 -2 0 8 2
42.62 1.59 2.1214 4 0 0 2
42.67 1.16 2.1190 -4 0 4 2
43.35 6.68 2.0874 -4 2 2 2
44.19 1.39 2.0497 0 2 8 2
44.27 2.98 2.0462 2 2 6 2
44.35 3.26 2.0423 -2 2 8 2
44.51 1.19 2.0355 2 6 0 2
44.52 1.20 2.0350 -2 6 2 2
44.65 2.23 2.0293 4 2 0 2
44.70 1.44 2.0271 -4 2 4 2
45.75 1.12 1.9830 -3 5 3 2
46.55 1.12 1.9511 4 0 2 2
46.64 1.26 1.9472 -4 0 6 2
47.08 5.40 1.9303 2 6 2 2
47.12 5.90 1.9289 -2 6 4 2
47.56 3.03 1.9120 1 7 1 2
48.45 1.08 1.8786 4 2 2 2
48.55 1.30 1.8752 -4 2 6 2
48.81 1.10 1.8658 -1 7 3 2
49.19 6.10 1.8523 -4 4 2 2
50.02 1.37 1.8234 2 4 6 2
50.10 1.43 1.8206 -2 4 8 2
50.67 3.68 1.8016 0 6 6 2
51.26 1.81 1.7821 3 5 3 2
52.30 2.62 1.7494 2 0 8 2
52.40 2.37 1.7463 -2 0 10 2
52.60 1.72 1.7400 0 8 0 1
52.61 3.24 1.7398 4 0 4 2
52.74 3.00 1.7357 -4 0 8 2
52.99 1.81 1.7281 -1 7 5 2
54.05 4.36 1.6966 2 2 8 2
54.15 4.16 1.6938 -2 2 10 2
54.35 4.05 1.6879 4 2 4 2
54.48 3.97 1.6841 -4 2 8 2
55.13 1.75 1.6659 0 2 10 2
56.60 1.44 1.6261 -3 7 3 2
57.93 2.36 1.5918 -4 6 2 2
59.11 2.68 1.5630 2 4 8 2
59.20 2.86 1.5608 -2 4 10 2
59.39 1.36 1.5562 2 8 2 2
59.39 2.50 1.5561 4 4 4 2
59.42 1.29 1.5555 -2 8 4 2
59.51 2.85 1.5532 -4 4 8 2
61.41 1.56 1.5098 1 9 1 2
61.41 1.26 1.5097 3 7 3 2
62.48 1.83 1.4864 0 8 6 2
62.80 1.09 1.4796 1 7 7 2
66.07 1.54 1.4142 -1 9 5 2
66.79 1.56 1.4006 0 2 12 2
67.00 1.67 1.3968 2 6 8 2
67.09 1.70 1.3952 -2 6 10 2
67.27 1.32 1.3919 4 6 4 2
67.38 1.34 1.3898 -4 6 8 2
67.59 1.92 1.3860 6 2 0 2
67.68 1.94 1.3844 -6 2 6 2
68.95 1.72 1.3619 -4 8 2 2
69.26 1.29 1.3567 -3 9 3 2
71.31 1.35 1.3226 0 4 12 2
72.09 1.00 1.3102 6 4 0 2
73.61 1.01 1.2868 3 9 3 2
81.51 1.03 1.1809 4 2 10 2
81.72 1.00 1.1784 -4 2 14 2
84.73 1.10 1.1441 6 2 6 2
84.97 1.01 1.1415 -6 2 12 2
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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.