Zinczippeite
Burns P C, Deely K M, Hayden L A
The Canadian Mineralogist 41 (2003) 687-706
The crystal chemistry of the zippeite group
Sample: Zinc-zippeite
_database_code_amcsd 0005852
CELL PARAMETERS: 8.6437 14.1664 17.7010 90.000 104.041 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 2102.730
Density (g/cm3): 5.080
MAX. ABS. INTENSITY / VOLUME**2: 123.9574542
RIR: 7.946
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.30 25.20 8.5861 0 0 2 2
12.50 100.00 7.0832 0 2 0 2
16.22 19.39 5.4639 0 2 2 4
17.65 1.24 5.0242 -1 1 3 4
20.69 13.55 4.2930 0 0 4 2
21.19 9.43 4.1927 2 0 0 2
21.21 9.76 4.1896 -2 0 2 2
21.60 4.46 4.1138 -1 3 1 4
21.74 1.42 4.0881 1 1 3 4
22.82 14.79 3.8976 1 3 1 4
24.24 3.17 3.6714 0 2 4 4
24.67 3.69 3.6080 2 2 0 4
24.69 4.16 3.6060 -2 2 2 4
25.11 6.23 3.5471 -1 3 3 4
25.15 36.85 3.5416 0 4 0 2
25.81 32.21 3.4518 2 0 2 2
25.85 31.87 3.4465 -2 0 4 2
27.24 4.52 3.2740 0 4 2 4
28.77 33.35 3.1029 2 2 2 4
28.81 33.36 3.0991 -2 2 4 4
31.25 17.44 2.8620 0 0 6 2
31.89 2.46 2.8061 -1 3 5 4
32.78 4.45 2.7319 0 4 4 4
33.11 3.12 2.7055 2 4 0 4
33.12 3.28 2.7047 -2 4 2 4
33.30 1.04 2.6909 2 0 4 2
33.78 21.65 2.6536 0 2 6 4
34.21 2.50 2.6211 1 5 1 4
35.69 2.02 2.5155 2 2 4 4
35.74 2.61 2.5121 -2 2 6 4
36.13 2.70 2.4862 -1 1 7 4
36.34 12.36 2.4719 2 4 2 4
36.37 11.26 2.4700 -2 4 4 4
37.41 1.11 2.4040 -3 3 3 4
38.11 1.96 2.3611 0 6 0 2
39.59 3.30 2.2766 0 6 2 4
40.52 10.77 2.2260 0 4 6 4
41.04 1.41 2.1994 -1 5 5 4
41.80 11.25 2.1609 -4 0 2 2
42.34 2.68 2.1349 2 0 6 2
42.40 3.72 2.1320 -2 0 8 2
43.15 1.97 2.0964 4 0 0 2
43.19 1.86 2.0948 -4 0 4 2
43.76 2.06 2.0686 3 3 3 4
43.80 6.94 2.0669 -4 2 2 4
44.08 3.87 2.0543 0 2 8 4
44.31 2.34 2.0441 2 2 6 4
44.37 1.73 2.0415 -2 2 8 4
45.10 2.59 2.0102 4 2 0 4
45.14 2.17 2.0088 -4 2 4 4
45.23 1.16 2.0047 1 3 7 4
45.61 1.41 1.9891 -3 5 3 4
46.14 1.80 1.9672 -1 7 1 4
46.61 5.04 1.9488 2 6 2 4
46.63 4.84 1.9478 -2 6 4 4
46.78 7.28 1.9420 1 7 1 4
47.05 2.18 1.9314 4 0 2 2
47.11 1.90 1.9290 -4 0 6 2
48.04 2.77 1.8939 -1 7 3 4
48.28 1.54 1.8852 -1 5 7 4
49.41 8.73 1.8447 -4 4 2 4
49.88 1.76 1.8284 2 4 6 4
49.93 2.50 1.8266 -2 4 8 4
50.08 5.12 1.8213 0 6 6 4
51.14 2.05 1.7862 3 5 3 4
51.62 2.79 1.7708 0 8 0 2
52.26 3.54 1.7506 -1 7 5 4
52.39 2.57 1.7465 2 0 8 2
52.45 1.83 1.7446 1 5 7 4
52.45 2.49 1.7445 -2 0 10 2
53.06 3.42 1.7259 4 0 4 2
53.15 3.77 1.7232 -4 0 8 2
54.08 7.09 1.6957 2 2 8 4
54.08 1.45 1.6957 4 4 2 4
54.14 1.15 1.6940 -4 4 6 4
54.15 7.09 1.6938 -2 2 10 4
54.74 5.96 1.6768 4 2 4 4
54.83 5.53 1.6744 -4 2 8 4
55.02 1.68 1.6689 0 2 10 4
55.55 1.01 1.6542 -3 7 1 4
56.12 2.69 1.6388 -3 7 3 4
57.21 1.36 1.6103 3 7 1 4
57.31 1.03 1.6076 -5 3 1 4
57.84 2.35 1.5941 -4 6 2 4
58.59 1.90 1.5756 2 8 2 4
58.61 1.85 1.5751 -2 8 4 4
58.97 2.79 1.5664 2 4 8 4
59.03 2.60 1.5649 -2 4 10 4
59.59 2.93 1.5515 4 4 4 4
59.67 2.96 1.5496 -4 4 8 4
60.31 2.11 1.5347 1 9 1 4
60.97 2.13 1.5197 3 7 3 4
61.59 1.90 1.5059 0 8 6 4
62.14 1.49 1.4938 1 7 7 4
63.62 1.04 1.4625 -3 7 7 4
65.00 1.99 1.4348 -1 9 5 4
65.19 1.02 1.4310 0 0 12 2
66.60 2.74 1.4041 2 6 8 4
66.66 2.79 1.4030 -2 6 10 4
66.68 2.33 1.4027 0 2 12 4
66.96 1.54 1.3976 6 0 0 2
67.01 1.65 1.3965 -6 0 6 2
67.19 1.92 1.3933 4 6 4 4
67.26 1.73 1.3919 -4 6 8 4
68.41 1.78 1.3713 -3 9 3 4
68.42 1.88 1.3711 6 2 0 4
68.48 1.79 1.3701 -6 2 6 4
68.51 2.39 1.3697 -4 8 2 4
71.05 1.56 1.3268 0 4 12 4
72.35 1.53 1.3061 -5 7 1 4
72.74 1.60 1.3000 6 4 0 4
72.80 1.31 1.2992 3 9 3 4
72.80 1.64 1.2992 -6 4 6 4
73.87 1.39 1.2829 1 9 7 4
75.02 1.63 1.2660 1 11 1 4
76.71 1.05 1.2423 -5 7 7 4
78.09 1.26 1.2238 0 6 12 4
79.30 1.37 1.2082 -1 11 5 4
81.39 1.21 1.1824 -3 9 9 4
81.81 1.60 1.1774 4 2 10 4
81.95 1.56 1.1757 -4 2 14 4
82.47 1.12 1.1695 -3 11 3 4
85.50 1.61 1.1357 6 2 6 4
85.66 1.60 1.1340 -6 2 12 4
89.63 1.28 1.0938 2 2 14 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.