Nalipoite
Ercit T S
The Canadian Mineralogist 29 (1991) 569-573
The crystal structure of nalipoite
_database_code_amcsd 0005274
CELL PARAMETERS: 6.8840 9.9760 4.9270 90.000 90.000 90.000
SPACE GROUP: Pmnb
X-RAY WAVELENGTH: 1.541838
Cell Volume: 338.361
Density (g/cm3): 2.588
MAX. ABS. INTENSITY / VOLUME**2: 6.988492372
RIR: 0.879
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
17.78 4.18 4.9880 0 2 0 2
20.10 5.68 4.4176 0 1 1 4
22.01 41.09 4.0391 1 2 0 4
22.19 41.25 4.0065 1 0 1 4
23.93 6.60 3.7179 1 1 1 8
25.41 100.00 3.5053 0 2 1 4
25.89 64.78 3.4420 2 0 0 2
28.58 11.47 3.1237 1 2 1 8
31.58 40.06 2.8330 2 2 0 4
32.99 24.43 2.7151 2 1 1 8
35.07 10.00 2.5588 1 3 1 8
36.01 59.69 2.4940 0 4 0 2
36.47 61.74 2.4635 0 0 2 2
36.59 14.54 2.4559 2 2 1 8
37.61 3.55 2.3917 0 1 2 4
38.39 1.75 2.3449 1 4 0 4
39.90 1.29 2.2592 1 1 2 8
40.86 1.49 2.2088 0 2 2 4
41.99 11.06 2.1515 2 3 1 8
43.41 2.13 2.0847 3 2 0 4
43.51 2.05 2.0801 3 0 1 4
44.49 9.10 2.0363 3 1 1 8
44.88 11.83 2.0196 2 4 0 4
45.27 11.87 2.0033 2 0 2 4
46.22 2.29 1.9641 2 1 2 8
47.35 11.40 1.9199 3 2 1 8
47.81 3.29 1.9024 1 3 2 8
48.73 3.24 1.8687 2 4 1 8
49.00 11.59 1.8590 2 2 2 8
49.27 3.75 1.8493 0 5 1 4
51.84 2.96 1.7635 3 3 1 8
52.19 13.22 1.7526 0 4 2 4
53.22 17.83 1.7210 4 0 0 2
54.33 2.23 1.6887 3 4 0 4
56.49 1.85 1.6291 2 5 1 8
56.57 1.87 1.6269 4 2 0 4
56.98 1.96 1.6162 1 6 0 4
57.47 1.60 1.6036 4 1 1 8
57.71 2.23 1.5975 1 0 3 4
57.71 3.90 1.5974 3 4 1 8
57.95 3.62 1.5913 3 2 2 8
58.60 4.88 1.5754 0 6 1 4
59.16 3.10 1.5618 2 4 2 8
59.23 5.03 1.5600 0 2 3 4
59.63 1.75 1.5505 0 5 2 4
59.87 2.58 1.5448 4 2 1 8
60.89 1.08 1.5214 1 2 3 8
61.91 1.32 1.4989 3 3 2 8
61.99 13.22 1.4971 2 6 0 4
63.45 7.76 1.4662 2 1 3 8
64.74 2.70 1.4400 1 3 3 8
65.12 7.33 1.4325 2 6 1 8
65.72 9.22 1.4208 2 2 3 8
65.95 7.94 1.4165 4 4 0 4
66.25 8.64 1.4108 4 0 2 4
68.98 1.37 1.3613 4 4 1 8
69.20 1.26 1.3576 4 2 2 8
69.42 5.17 1.3538 2 3 3 8
70.08 1.16 1.3427 1 7 1 8
71.02 1.86 1.3272 5 2 0 4
71.10 1.90 1.3260 5 0 1 4
71.24 4.16 1.3237 3 1 3 8
72.82 5.67 1.2988 3 6 1 8
74.11 8.02 1.2794 2 6 2 8
74.89 2.67 1.2680 0 5 3 4
76.93 1.93 1.2393 3 3 3 8
77.78 3.94 1.2280 4 4 2 8
79.24 1.15 1.2089 0 8 1 4
80.29 1.51 1.1958 4 6 0 4
80.70 2.05 1.1907 1 8 1 8
80.77 1.59 1.1898 2 5 3 8
81.60 1.23 1.1798 4 1 3 8
81.74 1.57 1.1782 1 2 4 8
82.57 2.12 1.1684 0 6 3 4
83.12 2.08 1.1620 4 6 1 8
83.67 2.22 1.1558 4 2 3 8
83.74 1.57 1.1551 0 3 4 4
84.01 1.93 1.1520 2 1 4 8
84.43 3.39 1.1473 6 0 0 2
85.05 4.11 1.1406 2 8 1 8
88.34 4.19 1.1064 2 6 3 8
89.43 2.14 1.0957 3 8 0 4
89.50 2.53 1.0950 2 3 4 8
89.98 5.25 1.0904 6 2 1 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.