Barberiite
Hoard J, Blair V
Journal of the American Chemical Society 57 (1935) 1985-1988
The crystal structures of rubidium and ammonium fluoborates
_cod_database_code 1011135
_database_code_amcsd 0018024
CELL PARAMETERS: 9.0600 5.6400 7.2300 90.000 90.000 90.000
SPACE GROUP: Pnma
X-RAY WAVELENGTH: 1.541838
Cell Volume: 369.441
Density (g/cm3): 1.812
MAX. ABS. INTENSITY / VOLUME**2: 3.157622622
RIR: 0.567
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.68 23.99 5.6512 1 0 1 4
19.60 41.90 4.5300 2 0 0 2
19.97 100.00 4.4470 0 1 1 4
23.17 38.95 3.8387 2 0 1 4
24.63 26.58 3.6150 0 0 2 2
25.22 40.67 3.5318 2 1 0 4
26.55 1.60 3.3576 1 0 2 4
28.12 72.00 3.1734 2 1 1 8
31.00 59.91 2.8851 1 1 2 8
31.67 25.04 2.8256 2 0 2 4
31.73 16.88 2.8200 0 2 0 2
32.12 11.94 2.7867 3 0 1 4
35.54 3.43 2.5263 2 1 2 8
35.58 69.72 2.5233 1 2 1 8
35.95 13.64 2.4983 3 1 1 8
37.57 20.42 2.3940 2 2 0 4
38.66 19.03 2.3290 1 0 3 4
38.86 47.83 2.3177 3 0 2 4
39.66 37.12 2.2727 2 2 1 8
39.80 3.11 2.2650 4 0 0 2
40.57 16.93 2.2235 0 2 2 4
40.71 16.28 2.2162 0 1 3 4
41.79 25.81 2.1614 4 0 1 4
41.83 19.24 2.1594 1 2 2 8
41.97 19.78 2.1527 1 1 3 8
42.15 20.44 2.1437 3 1 2 8
42.49 3.21 2.1276 2 0 3 4
43.03 13.24 2.1018 4 1 0 4
44.91 2.50 2.0183 4 1 1 8
45.44 4.02 1.9960 2 2 2 8
45.57 1.77 1.9907 2 1 3 8
45.78 1.35 1.9822 3 2 1 8
47.36 1.09 1.9194 4 0 2 4
50.14 1.07 1.8195 0 3 1 4
50.21 9.11 1.8170 4 1 2 8
50.49 1.44 1.8075 0 0 4 2
50.85 16.94 1.7958 1 2 3 8
51.56 1.35 1.7726 1 0 4 4
51.77 1.61 1.7659 4 2 0 4
53.41 11.03 1.7155 4 2 1 8
54.24 3.24 1.6910 1 1 4 8
54.70 5.09 1.6780 5 1 1 8
55.69 15.60 1.6505 4 0 3 4
56.06 26.41 1.6404 1 3 2 8
56.84 8.77 1.6199 5 0 2 4
57.26 1.57 1.6090 2 1 4 8
58.14 1.34 1.5867 4 2 2 8
58.24 3.16 1.5840 4 1 3 8
58.97 9.56 1.5664 3 2 3 8
59.01 1.40 1.5652 2 3 2 8
59.61 2.36 1.5509 3 0 4 4
60.88 1.69 1.5217 0 2 4 4
61.40 1.14 1.5100 6 0 0 2
61.82 1.66 1.5007 1 2 4 8
62.24 1.57 1.4916 5 2 1 8
62.67 6.63 1.4823 0 3 3 4
62.87 1.88 1.4781 6 0 1 4
63.74 1.34 1.4600 3 3 2 8
63.81 2.74 1.4586 6 1 0 4
64.41 13.25 1.4466 4 3 0 4
65.25 2.59 1.4298 6 1 1 8
65.35 6.68 1.4279 1 0 5 4
65.53 3.06 1.4244 4 2 3 8
66.29 8.17 1.4100 0 4 0 2
66.79 1.21 1.4007 0 1 5 4
67.19 1.89 1.3933 6 0 2 4
68.46 2.07 1.3704 4 1 4 8
68.60 1.17 1.3681 1 4 1 8
69.12 8.44 1.3590 3 2 4 8
70.35 1.81 1.3382 2 1 5 8
70.78 1.63 1.3312 6 2 0 4
70.81 3.49 1.3307 3 3 3 8
72.15 1.49 1.3092 6 2 1 8
73.42 1.42 1.2897 1 3 4 8
73.51 4.63 1.2883 5 2 3 8
74.70 1.56 1.2707 3 1 5 8
76.68 1.29 1.2427 7 1 1 8
76.86 1.02 1.2403 4 3 3 8
77.05 2.65 1.2377 2 2 5 8
78.47 1.93 1.2188 4 0 5 4
78.49 1.07 1.2185 7 0 2 4
79.58 2.37 1.2046 3 4 2 8
80.24 1.29 1.1964 3 3 4 8
81.27 2.38 1.1837 3 2 5 8
81.51 1.02 1.1809 4 4 1 8
82.84 6.48 1.1653 5 2 4 8
84.43 2.73 1.1473 5 3 3 8
84.54 1.17 1.1462 0 3 5 4
85.80 2.93 1.1325 8 0 0 2
87.13 3.53 1.1186 7 2 2 8
87.53 2.19 1.1145 0 5 1 4
89.00 1.80 1.0999 1 2 6 8
89.55 1.39 1.0946 2 5 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.