Kambaldaite
Engelhardt L M, Hall S R, White A H
American Mineralogist 70 (1985) 423-427
Crystal Structure of kambaldaite, Na2Ni8(CO3)6(OH)6(H2O)6
Note: U(1,2) for Na and for Ni2 has been altered to match symmetry constraints
_database_code_amcsd 0000983
CELL PARAMETERS: 10.3400 10.3400 6.0970 90.000 90.000 120.000
SPACE GROUP: P6_3
X-RAY WAVELENGTH: 1.541838
Cell Volume: 564.531
Density (g/cm3): 3.193
MAX. ABS. INTENSITY / VOLUME**2: 28.25784400
RIR: 2.882
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
9.88 100.00 8.9547 1 0 0 6
17.60 18.42 5.0397 1 0 1 6
19.83 72.65 4.4774 2 0 0 6
22.55 3.25 3.9432 1 1 1 6
24.67 21.23 3.6088 2 0 1 6
29.30 7.80 3.0485 0 0 2 1
29.94 1.99 2.9849 3 0 0 6
30.20 7.37 2.9592 1 2 1 6
30.20 14.79 2.9592 2 1 1 6
30.99 3.69 2.8859 1 0 2 6
33.42 16.87 2.6809 3 0 1 6
34.14 3.92 2.6260 1 1 2 6
34.70 27.62 2.5850 2 2 0 6
35.63 34.51 2.5199 2 0 2 6
36.17 3.51 2.4836 1 3 0 6
36.17 7.45 2.4836 3 1 0 6
37.80 3.32 2.3799 2 2 1 6
39.17 2.72 2.3001 1 3 1 6
39.17 1.27 2.3001 3 1 1 6
39.80 3.39 2.2651 1 2 2 6
39.80 21.20 2.2651 2 1 2 6
40.29 7.41 2.2387 4 0 0 6
42.38 1.92 2.1328 3 0 2 6
43.04 2.25 2.1015 4 0 1 6
44.08 3.22 2.0543 3 2 0 6
46.03 26.33 1.9716 2 2 2 6
46.47 4.12 1.9541 4 1 0 6
46.66 1.40 1.9468 2 3 1 6
46.66 2.54 1.9468 3 2 1 6
47.20 7.11 1.9255 1 3 2 6
47.20 5.48 1.9255 3 1 2 6
48.11 1.56 1.8914 1 1 3 6
48.95 2.90 1.8608 1 4 1 6
48.95 1.04 1.8608 4 1 1 6
50.59 19.65 1.8044 4 0 2 6
50.99 1.35 1.7909 5 0 0 6
52.52 3.22 1.7423 1 2 3 6
52.52 3.07 1.7423 2 1 3 6
53.81 3.29 1.7036 2 3 2 6
53.81 1.70 1.7036 3 2 2 6
54.20 4.30 1.6923 4 2 0 6
54.20 8.03 1.6923 2 4 0 6
55.40 1.29 1.6584 3 3 1 6
55.89 1.78 1.6451 1 4 2 6
55.89 1.51 1.6451 4 1 2 6
56.43 1.10 1.6306 4 2 1 6
57.28 1.31 1.6083 1 5 0 6
57.28 1.02 1.6083 5 1 0 6
58.70 1.99 1.5728 1 3 3 6
59.44 3.99 1.5551 1 5 1 6
59.90 1.49 1.5442 5 0 2 6
61.64 2.14 1.5048 4 0 3 6
61.73 1.84 1.5026 1 0 4 6
61.84 2.11 1.5002 3 3 2 6
62.20 5.60 1.4925 6 0 0 6
62.80 7.79 1.4796 2 4 2 6
62.80 6.19 1.4796 4 2 2 6
63.65 4.55 1.4620 1 1 4 6
64.50 2.20 1.4448 2 3 3 6
64.59 7.65 1.4429 2 0 4 6
65.19 2.20 1.4310 4 3 1 6
65.63 1.33 1.4225 1 5 2 6
68.74 1.00 1.3656 6 1 0 6
69.21 2.44 1.3575 3 0 4 6
70.22 4.91 1.3404 6 0 2 6
70.69 2.21 1.3326 1 6 1 6
70.69 1.40 1.3326 6 1 1 6
71.91 1.17 1.3130 2 2 4 6
73.23 4.14 1.2925 4 4 0 6
75.45 3.44 1.2599 4 0 4 6
76.01 1.69 1.2520 5 3 1 6
76.43 1.38 1.2463 1 6 2 6
76.75 1.28 1.2418 2 6 0 6
76.75 1.22 1.2418 6 2 0 6
79.80 1.38 1.2019 1 4 4 6
79.80 1.20 1.2019 4 1 4 6
80.57 1.01 1.1922 3 4 3 6
80.76 1.91 1.1900 4 4 2 6
84.19 1.31 1.1500 6 2 2 6
84.94 1.55 1.1417 3 3 4 6
85.79 1.75 1.1326 2 4 4 6
85.79 1.83 1.1326 4 2 4 6
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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.