Avogadrite
Clark M J R, Lynton H
Canadian Journal of Chemistry 47 (1969) 2579-2586
Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates
Locality: synthetic
_database_code_amcsd 0012154
CELL PARAMETERS: 7.0320 8.6740 5.4960 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 335.232
Density (g/cm3): 2.494
MAX. ABS. INTENSITY / VOLUME**2: 5.236822772
RIR: 0.684
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
16.23 4.62 5.4624 1 1 0 4
20.51 1.36 4.3303 1 0 1 4
22.95 17.78 3.8743 1 1 1 8
24.11 3.59 3.6914 1 2 0 4
25.33 34.58 3.5160 2 0 0 2
26.17 99.88 3.4046 0 2 1 4
27.37 32.26 3.2585 2 1 0 4
29.14 100.00 3.0644 1 2 1 8
31.93 71.01 2.8029 2 1 1 8
32.58 38.37 2.7480 0 0 2 2
32.79 6.07 2.7312 2 2 0 4
36.61 21.84 2.4549 1 1 2 8
36.74 10.67 2.4459 2 2 1 8
37.40 5.11 2.4046 1 3 1 8
38.79 27.07 2.3213 0 2 2 4
39.84 18.25 2.2628 3 1 0 4
40.39 33.59 2.2332 2 3 0 4
40.94 60.34 2.2043 1 2 2 8
41.65 5.04 2.1685 0 4 0 2
41.72 4.94 2.1652 2 0 2 4
41.90 4.81 2.1561 3 0 1 4
43.06 46.29 2.1007 2 1 2 8
43.24 48.86 2.0924 3 1 1 8
43.68 33.24 2.0722 1 4 0 4
43.75 37.65 2.0689 2 3 1 8
43.91 4.91 2.0621 3 2 0 4
44.94 27.98 2.0172 0 4 1 4
46.90 3.96 1.9372 2 2 2 8
50.10 11.83 1.8208 3 3 0 4
51.55 7.03 1.7728 1 0 3 4
52.02 2.07 1.7580 4 0 0 2
52.29 1.23 1.7497 2 4 1 8
52.38 2.08 1.7468 3 1 2 8
56.04 1.70 1.6410 1 2 3 8
57.73 17.11 1.5969 2 1 3 8
57.93 5.86 1.5918 3 4 0 4
59.41 4.88 1.5557 2 5 0 4
61.05 13.04 1.5179 3 3 2 8
61.76 1.59 1.5021 4 3 0 4
62.00 4.57 1.4969 2 5 1 8
62.74 3.85 1.4809 4 0 2 4
63.76 5.14 1.4598 4 1 2 8
64.56 2.30 1.4434 3 0 3 4
64.94 2.51 1.4360 1 5 2 8
65.56 4.18 1.4239 3 1 3 8
65.95 5.90 1.4164 2 3 3 8
66.85 12.12 1.3994 0 4 3 4
66.93 2.44 1.3981 0 6 1 4
67.13 1.19 1.3944 3 5 0 4
67.46 2.97 1.3883 5 1 0 4
68.26 6.59 1.3740 0 0 4 2
68.42 5.93 1.3713 1 6 1 8
68.92 3.44 1.3625 5 0 1 4
69.55 1.37 1.3516 3 5 1 8
70.37 1.66 1.3378 5 2 0 4
71.14 3.21 1.3253 4 4 1 8
71.59 2.86 1.3181 4 3 2 8
72.75 3.48 1.2999 5 2 1 8
73.30 3.13 1.2914 3 3 3 8
74.11 3.09 1.2794 0 6 2 4
75.02 2.44 1.2660 2 1 4 8
75.79 1.55 1.2551 4 1 3 8
76.63 8.15 1.2435 3 5 2 8
79.57 1.17 1.2048 4 5 1 8
79.72 2.67 1.2028 5 2 2 8
81.59 2.45 1.1800 5 4 0 4
82.41 1.22 1.1702 2 3 4 8
82.55 2.29 1.1687 2 7 0 4
84.63 2.33 1.1451 1 4 4 8
87.43 1.48 1.1156 5 0 3 4
88.02 1.75 1.1096 3 5 3 8
88.16 1.64 1.1082 6 2 1 8
89.32 2.33 1.0968 3 3 4 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.