Nickelbischofite
Kleinberg R
Journal of Chemical Physics 50 (1969) 4690-4696
Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron
diffraction
Locality: synthetic
Sample: T = room temp, X-ray data
_database_code_amcsd 0012993
CELL PARAMETERS: 10.2300 7.0500 6.5700 90.000 122.170 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 401.091
Density (g/cm3): 1.968
MAX. ABS. INTENSITY / VOLUME**2: 9.116374298
RIR: 1.508
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.94 72.15 5.5613 0 0 1 2
16.21 70.58 5.4672 1 1 0 4
18.06 26.80 4.9116 -2 0 1 2
18.54 100.00 4.7849 -1 1 1 4
20.51 3.32 4.3297 2 0 0 2
25.27 33.08 3.5250 0 2 0 2
26.42 4.62 3.3729 1 1 1 4
27.38 2.24 3.2577 -2 0 2 2
29.09 11.50 3.0695 -3 1 1 4
30.01 27.74 2.9773 0 2 1 4
30.79 63.21 2.9042 -1 1 2 4
32.19 7.99 2.7807 0 0 2 2
32.76 25.46 2.7336 2 2 0 4
33.13 6.84 2.7037 -3 1 2 4
33.55 38.15 2.6712 3 1 0 4
35.60 20.92 2.5217 -4 0 1 2
37.60 43.98 2.3925 -2 2 2 4
40.82 9.22 2.2106 -1 3 1 4
41.36 5.27 2.1832 0 2 2 4
41.42 5.18 2.1802 2 2 1 4
41.55 4.05 2.1736 -2 0 3 2
41.72 22.13 2.1649 4 0 0 2
43.61 1.05 2.0756 -3 1 3 4
44.16 4.44 2.0509 -4 2 1 4
44.26 9.58 2.0463 3 1 1 4
44.99 8.24 2.0150 -4 2 2 4
45.24 1.43 2.0046 1 3 1 4
46.12 5.94 1.9683 -1 1 3 4
46.46 19.82 1.9547 -5 1 2 4
47.33 3.05 1.9205 2 0 2 2
47.72 6.90 1.9059 -5 1 1 4
48.11 25.81 1.8914 -1 3 2 4
49.25 10.85 1.8501 -2 2 3 4
49.40 8.85 1.8447 4 2 0 4
50.05 3.49 1.8224 3 3 0 4
51.09 4.37 1.7879 -5 1 3 4
51.67 2.40 1.7691 -4 2 3 4
51.88 10.88 1.7625 0 4 0 2
54.40 16.21 1.6865 2 2 2 4
54.62 3.91 1.6801 0 4 1 4
57.62 1.27 1.5997 1 1 3 4
57.73 7.73 1.5969 -3 1 4 4
57.81 1.24 1.5950 -3 3 3 4
57.86 5.27 1.5936 -2 0 4 2
58.34 5.85 1.5816 3 3 1 4
58.53 3.05 1.5769 3 1 2 4
59.53 3.89 1.5530 4 2 1 4
59.64 1.81 1.5502 -2 4 2 4
59.88 2.66 1.5447 -1 3 3 4
60.16 10.59 1.5381 -5 3 2 4
60.31 1.10 1.5347 -6 2 2 4
62.56 4.59 1.4849 -6 2 3 4
63.56 3.71 1.4638 -6 0 4 2
64.10 4.01 1.4528 -5 3 3 4
64.13 1.34 1.4521 -2 2 4 4
64.34 2.44 1.4479 2 0 3 2
64.50 3.37 1.4446 -4 4 1 4
67.28 1.78 1.3917 1 5 0 4
68.03 2.18 1.3781 -1 5 1 4
68.55 1.99 1.3690 -2 4 3 4
68.67 4.78 1.3668 4 4 0 4
69.54 3.37 1.3518 -6 2 4 4
69.97 1.89 1.3446 -3 3 4 4
70.28 2.03 1.3393 2 2 3 4
70.69 2.99 1.3326 3 3 2 4
71.31 1.31 1.3225 -7 1 4 4
72.84 2.07 1.2985 2 4 2 4
73.43 1.64 1.2895 -1 5 2 4
74.52 2.23 1.2733 -3 1 5 4
74.96 2.64 1.2669 3 5 0 4
75.11 1.08 1.2649 -6 0 5 2
76.10 3.22 1.2508 1 1 4 4
78.50 2.42 1.2184 7 1 0 4
80.88 1.44 1.1885 -7 1 5 4
81.41 1.81 1.1821 -2 4 4 4
82.01 1.24 1.1750 0 6 0 2
83.40 1.60 1.1589 -5 5 2 4
84.33 1.21 1.1485 -5 5 1 4
86.41 2.00 1.1261 -6 4 4 4
87.11 1.35 1.1188 2 4 3 4
87.20 1.15 1.1179 1 3 4 4
89.54 1.33 1.0947 7 3 0 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.