Eriochalcite
Harker D
Zeitschrift fur Kristallographie 93 (1936) 136-145
The Crystal Structure of Cupric Chloride Dihydrate Cu Cl2 (H2 O)2
_cod_database_code 1011014
_database_code_amcsd 0017922
CELL PARAMETERS: 7.3800 8.0400 3.7200 90.000 90.000 90.000
SPACE GROUP: Pbmn
X-RAY WAVELENGTH: 1.541838
Cell Volume: 220.727
Density (g/cm3): 2.504
MAX. ABS. INTENSITY / VOLUME**2: 23.43452063
RIR: 3.047
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.30 100.00 5.4368 1 1 0 4
22.11 60.31 4.0200 0 2 0 2
23.92 12.03 3.7200 0 0 1 2
24.12 3.69 3.6900 2 0 0 2
26.84 18.00 3.3219 1 0 1 4
29.09 48.35 3.0701 1 1 1 8
32.95 4.45 2.7184 2 2 0 4
34.23 73.01 2.6198 2 0 1 4
35.04 15.71 2.5607 1 2 1 8
35.64 13.74 2.5190 1 3 0 4
38.26 11.15 2.3524 3 1 0 4
41.13 26.64 2.1948 2 2 1 8
43.38 15.17 2.0858 1 3 1 8
44.14 3.57 2.0519 3 0 1 4
45.11 19.27 2.0100 0 4 0 2
45.63 12.91 1.9882 3 1 1 8
48.97 4.74 1.8600 0 0 2 2
49.40 13.95 1.8450 4 0 0 2
49.90 4.59 1.8276 3 2 1 8
50.35 4.66 1.8123 3 3 0 4
50.61 4.08 1.8036 1 0 2 4
51.69 2.50 1.7684 0 4 1 4
51.96 8.38 1.7599 1 1 2 8
53.27 3.61 1.7197 1 4 1 8
54.35 1.04 1.6881 0 2 2 4
54.74 8.26 1.6768 4 2 0 4
55.31 7.17 1.6609 2 0 2 4
55.60 1.90 1.6529 4 0 1 4
55.87 5.69 1.6456 1 2 2 8
56.48 6.27 1.6292 3 3 1 8
57.82 23.81 1.5947 2 4 1 8
58.77 2.72 1.5711 1 5 0 4
60.29 2.26 1.5351 2 2 2 8
62.02 4.48 1.4963 1 3 2 8
62.61 1.88 1.4836 3 0 2 4
63.79 4.05 1.4590 3 1 2 8
64.15 1.99 1.4517 5 1 0 4
64.37 3.92 1.4473 1 5 1 8
64.95 1.76 1.4359 3 4 1 8
67.27 2.91 1.3919 3 2 2 8
68.76 2.63 1.3652 0 4 2 4
69.11 8.01 1.3592 4 4 0 4
69.51 2.97 1.3524 5 1 1 8
69.89 1.46 1.3460 3 5 0 4
70.10 2.52 1.3424 1 4 2 8
70.24 1.78 1.3400 0 6 0 2
72.11 2.19 1.3099 4 0 2 4
72.85 1.18 1.2984 5 2 1 8
72.87 2.51 1.2980 3 3 2 8
73.21 1.24 1.2929 5 3 0 4
74.04 4.73 1.2804 2 4 2 8
74.29 1.17 1.2767 4 4 1 8
75.05 2.27 1.2657 3 5 1 8
76.88 2.25 1.2400 0 0 3 2
78.29 1.96 1.2212 5 3 1 8
79.24 1.89 1.2090 1 1 3 8
79.93 1.83 1.2002 1 5 2 8
80.46 1.62 1.1937 3 4 2 8
80.51 3.08 1.1930 2 6 1 8
81.18 1.70 1.1849 0 2 3 4
82.62 3.27 1.1678 6 0 1 4
84.70 1.53 1.1444 5 1 2 8
86.85 2.51 1.1215 6 2 1 8
87.73 1.38 1.1125 1 3 3 8
87.86 1.28 1.1111 5 2 2 8
89.25 2.12 1.0974 4 4 2 8
89.30 1.32 1.0969 3 1 3 8
89.98 1.29 1.0904 3 5 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.