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 = 4.2 K, neutron data
_database_code_amcsd 0012995
CELL PARAMETERS: 10.2000 7.0500 6.5000 90.000 122.530 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 394.082
Density (g/cm3): 2.003
MAX. ABS. INTENSITY / VOLUME**2: 9.662724770
RIR: 1.571
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.17 63.69 5.4802 0 0 1 2
16.26 72.80 5.4521 1 1 0 4
18.12 27.65 4.8945 -2 0 1 2
18.64 100.00 4.7609 -1 1 1 4
20.66 3.21 4.2999 2 0 0 2
25.27 34.36 3.5250 0 2 0 2
26.71 4.47 3.3378 1 1 1 4
27.64 2.16 3.2276 -2 0 2 2
29.16 12.80 3.0621 -3 1 1 4
30.14 27.69 2.9647 0 2 1 4
31.14 61.90 2.8726 -1 1 2 4
32.68 8.43 2.7401 0 0 2 2
32.85 25.25 2.7260 2 2 0 4
33.29 7.65 2.6911 -3 1 2 4
33.75 41.27 2.6555 3 1 0 4
35.73 22.07 2.5129 -4 0 1 2
37.79 46.70 2.3805 -2 2 2 4
40.87 9.62 2.2082 -1 3 1 4
41.74 6.43 2.1642 2 2 1 4
41.75 5.39 2.1634 0 2 2 4
42.03 23.01 2.1499 4 0 0 2
42.08 4.23 2.1475 -2 0 3 2
44.00 1.32 2.0580 -3 1 3 4
44.27 4.59 2.0462 -4 2 1 4
44.73 9.59 2.0262 3 1 1 4
45.10 9.09 2.0103 -4 2 2 4
45.41 1.83 1.9971 1 3 1 4
46.59 21.66 1.9494 -5 1 2 4
46.75 5.82 1.9431 -1 1 3 4
47.91 7.75 1.8988 -5 1 1 4
48.02 3.37 1.8947 2 0 2 2
48.35 30.14 1.8826 -1 3 2 4
49.67 9.80 1.8355 4 2 0 4
49.71 11.30 1.8340 -2 2 3 4
50.20 3.63 1.8174 3 3 0 4
51.32 4.46 1.7802 -5 1 3 4
51.88 11.99 1.7625 0 4 0 2
51.94 2.95 1.7605 -4 2 3 4
54.71 4.25 1.6779 0 4 1 4
55.02 18.43 1.6689 2 2 2 4
55.41 1.06 1.6583 -2 4 1 4
57.00 1.30 1.6155 -6 0 1 2
58.13 1.79 1.5870 -3 3 3 4
58.42 9.30 1.5797 -3 1 4 4
58.50 1.69 1.5776 1 1 3 4
58.70 6.11 1.5728 -2 0 4 2
58.72 7.11 1.5723 3 3 1 4
59.31 3.18 1.5581 3 1 2 4
59.78 2.41 1.5469 -2 4 2 4
60.06 4.47 1.5405 4 2 1 4
60.27 13.15 1.5355 -5 3 2 4
60.40 2.91 1.5325 -1 3 3 4
60.47 1.29 1.5310 -6 2 2 4
62.76 5.55 1.4806 -6 2 3 4
63.95 4.54 1.4558 -6 0 4 2
64.30 5.08 1.4487 -5 3 3 4
64.59 3.88 1.4430 -4 4 1 4
64.92 1.39 1.4363 -2 2 4 4
65.37 2.85 1.4276 2 0 3 2
67.29 2.54 1.3914 1 5 0 4
68.06 2.70 1.3775 -1 5 1 4
68.48 1.20 1.3701 0 0 4 2
68.89 5.71 1.3630 4 4 0 4
68.92 2.42 1.3624 -2 4 3 4
69.91 4.16 1.3456 -6 2 4 4
70.19 1.13 1.3408 -7 1 1 4
70.59 2.21 1.3343 -3 3 4 4
71.27 2.15 1.3232 2 2 3 4
71.39 3.81 1.3212 3 3 2 4
71.65 1.75 1.3171 -7 1 4 4
73.37 2.87 1.2905 2 4 2 4
73.62 1.91 1.2866 -1 5 2 4
75.08 3.82 1.2652 3 5 0 4
75.59 2.68 1.2580 -3 1 5 4
75.78 1.42 1.2553 -6 0 5 2
77.39 4.30 1.2331 1 1 4 4
79.13 3.28 1.2103 7 1 0 4
81.46 1.93 1.1815 -7 1 5 4
82.01 1.89 1.1750 0 6 0 2
82.14 2.31 1.1735 -2 4 4 4
82.91 1.35 1.1645 6 2 1 4
83.50 2.13 1.1578 -5 5 2 4
84.29 1.01 1.1489 0 6 1 4
84.47 1.85 1.1469 -5 5 1 4
86.70 1.19 1.1230 -3 3 5 4
86.76 2.80 1.1224 -6 4 4 4
88.04 1.76 1.1093 2 4 3 4
88.46 1.48 1.1052 1 3 4 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.