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, neutron data
_database_code_amcsd 0012994
CELL PARAMETERS: 10.2400 7.0400 6.5800 90.000 122.230 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 401.259
Density (g/cm3): 1.967
MAX. ABS. INTENSITY / VOLUME**2: 9.505742180
RIR: 1.574
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.92 71.85 5.5661 0 0 1 2
16.22 73.88 5.4632 1 1 0 4
18.04 28.49 4.9182 -2 0 1 2
18.54 100.00 4.7859 -1 1 1 4
20.51 3.11 4.3311 2 0 0 2
25.30 32.72 3.5200 0 2 0 2
26.43 4.64 3.3728 1 1 1 4
27.33 2.31 3.2629 -2 0 2 2
29.08 10.73 3.0710 -3 1 1 4
30.04 24.59 2.9750 0 2 1 4
30.76 60.79 2.9066 -1 1 2 4
32.16 7.27 2.7831 0 0 2 2
32.79 23.93 2.7316 2 2 0 4
33.10 6.84 2.7067 -3 1 2 4
33.55 35.79 2.6714 3 1 0 4
35.58 19.82 2.5236 -4 0 1 2
37.59 40.31 2.3930 -2 2 2 4
40.87 8.53 2.2082 -1 3 1 4
41.36 5.04 2.1831 0 2 2 4
41.43 4.51 2.1794 2 2 1 4
41.49 3.32 2.1767 -2 0 3 2
41.71 22.00 2.1655 4 0 0 2
43.55 1.16 2.0783 -3 1 3 4
44.16 4.16 2.0509 -4 2 1 4
44.26 9.02 2.0465 3 1 1 4
44.97 7.18 2.0159 -4 2 2 4
45.28 1.27 2.0027 1 3 1 4
46.07 5.01 1.9702 -1 1 3 4
46.41 19.07 1.9565 -5 1 2 4
47.31 2.68 1.9213 2 0 2 2
47.69 7.23 1.9068 -5 1 1 4
48.13 25.60 1.8906 -1 3 2 4
49.22 11.01 1.8513 -2 2 3 4
49.41 8.84 1.8444 4 2 0 4
50.09 2.84 1.8211 3 3 0 4
51.01 3.60 1.7902 -5 1 3 4
51.62 2.33 1.7706 -4 2 3 4
51.96 9.82 1.7600 0 4 0 2
54.40 15.21 1.6864 2 2 2 4
54.70 3.72 1.6781 0 4 1 4
57.59 1.20 1.6005 1 1 3 4
57.65 7.45 1.5991 -3 1 4 4
57.78 5.08 1.5956 -2 0 4 2
57.79 1.57 1.5953 -3 3 3 4
58.38 5.47 1.5808 3 3 1 4
58.52 3.12 1.5773 3 1 2 4
59.53 3.61 1.5528 4 2 1 4
59.69 1.95 1.5490 -2 4 2 4
59.87 2.66 1.5448 -1 3 3 4
60.16 10.19 1.5382 -5 3 2 4
60.27 1.10 1.5355 -6 2 2 4
62.50 4.65 1.4861 -6 2 3 4
63.45 3.38 1.4660 -6 0 4 2
64.07 3.82 1.4534 -5 3 3 4
64.07 1.53 1.4533 -2 2 4 4
64.31 2.07 1.4486 2 0 3 2
64.56 2.97 1.4436 -4 4 1 4
67.38 1.77 1.3898 1 5 0 4
68.13 2.17 1.3763 -1 5 1 4
68.57 1.89 1.3686 -2 4 3 4
68.73 4.52 1.3658 4 4 0 4
69.45 3.49 1.3533 -6 2 4 4
69.92 1.85 1.3453 -3 3 4 4
70.27 2.05 1.3396 2 2 3 4
70.71 3.23 1.3323 3 3 2 4
71.20 1.30 1.3243 -7 1 4 4
72.89 2.03 1.2978 2 4 2 4
73.52 1.59 1.2882 -1 5 2 4
74.41 2.12 1.2749 -3 1 5 4
75.06 2.47 1.2655 3 5 0 4
76.05 3.20 1.2515 1 1 4 4
78.48 2.23 1.2188 7 1 0 4
80.74 1.44 1.1903 -7 1 5 4
81.41 1.68 1.1821 -2 4 4 4
82.15 1.28 1.1733 0 6 0 2
83.46 1.56 1.1582 -5 5 2 4
84.40 1.24 1.1476 -5 5 1 4
86.37 1.84 1.1264 -6 4 4 4
87.14 1.20 1.1185 2 4 3 4
87.18 1.07 1.1181 1 3 4 4
89.55 1.17 1.0946 7 3 0 4
================================================================================
XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.