Hambergite
Burns P C, Novak M, Hawthorne F C
The Canadian Mineralogist 33 (1995) 1205-1213
Fluorine-hydroxyl variation in hambergite: A crystal-structure study
Note: sample HM2
Locality: Susice
_database_code_amcsd 0005471
CELL PARAMETERS: 9.7540 12.2310 4.4340 90.000 90.000 90.000
SPACE GROUP: Pbca
X-RAY WAVELENGTH: 1.541838
Cell Volume: 528.981
Density (g/cm3): 2.356
MAX. ABS. INTENSITY / VOLUME**2: 3.785435406
RIR: 0.523
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.60 33.64 4.5301 2 1 0 4
23.20 1.42 3.8332 1 1 1 8
23.33 100.00 3.8130 2 2 0 4
24.80 14.36 3.5897 0 2 1 4
26.46 1.40 3.3688 1 2 1 8
28.16 52.38 3.1688 2 1 1 8
28.54 88.48 3.1280 2 3 0 4
29.21 13.54 3.0577 0 4 0 2
30.93 13.63 2.8910 2 2 1 8
34.62 5.64 2.5907 2 4 0 4
35.11 19.46 2.5560 2 3 1 8
35.67 6.48 2.5172 0 4 1 4
36.86 2.44 2.4385 4 0 0 2
37.31 9.94 2.4098 3 2 1 8
37.61 33.50 2.3914 4 1 0 4
39.80 1.58 2.2651 4 2 0 4
40.32 7.61 2.2368 2 4 1 8
40.70 7.24 2.2170 0 0 2 2
40.92 38.45 2.2053 3 3 1 8
41.29 7.77 2.1866 2 5 0 4
41.78 7.03 2.1619 1 0 2 4
42.46 34.69 2.1289 1 1 2 8
42.97 7.87 2.1048 4 1 1 8
43.23 1.45 2.0927 4 3 0 4
43.25 28.37 2.0920 1 5 1 8
43.42 1.90 2.0843 0 2 2 4
44.44 2.12 2.0385 0 6 0 2
44.45 12.14 2.0383 1 2 2 8
45.55 4.85 1.9913 2 1 2 8
45.58 16.56 1.9904 3 4 1 8
46.30 13.15 1.9611 2 5 1 8
47.61 1.30 1.9100 1 3 2 8
47.70 7.86 1.9065 4 4 0 4
49.78 4.12 1.8317 3 0 2 4
50.13 12.68 1.8196 1 6 1 8
51.74 14.90 1.7669 5 1 1 8
51.79 1.03 1.7652 1 4 2 8
52.12 1.55 1.7547 3 2 2 8
52.23 5.34 1.7515 4 4 1 8
53.03 11.49 1.7270 4 5 0 4
54.96 4.45 1.6708 3 3 2 8
55.90 2.98 1.6449 2 7 0 4
57.16 1.30 1.6115 6 1 0 4
57.24 1.75 1.6093 3 6 1 8
58.76 2.38 1.5713 3 4 2 8
58.77 1.38 1.5711 6 2 0 4
59.37 1.07 1.5568 2 5 2 8
59.99 1.04 1.5420 5 4 1 8
60.56 3.19 1.5289 0 8 0 2
63.44 1.13 1.4662 3 5 2 8
63.52 1.08 1.4645 5 0 2 4
64.97 1.65 1.4354 6 4 0 4
65.26 3.96 1.4298 1 8 1 8
65.54 4.71 1.4243 5 2 2 8
65.69 1.87 1.4213 1 2 3 8
68.74 8.13 1.3656 6 4 1 8
69.12 1.57 1.3589 1 7 2 8
70.46 2.75 1.3363 2 3 3 8
70.81 1.93 1.3307 0 4 3 4
71.41 1.07 1.3210 2 7 2 8
72.81 4.97 1.2990 7 2 1 8
73.05 2.38 1.2953 4 8 0 4
73.07 1.08 1.2949 6 5 1 8
73.53 1.31 1.2880 1 9 1 8
73.81 5.72 1.2838 2 4 3 8
73.94 1.63 1.2819 6 2 2 8
74.22 4.45 1.2777 3 3 3 8
74.68 4.98 1.2710 6 6 0 4
75.54 1.17 1.2586 0 8 2 4
75.64 1.44 1.2573 4 1 3 8
75.76 1.12 1.2555 2 9 1 8
77.04 4.25 1.2378 4 2 3 8
77.51 1.25 1.2315 3 4 3 8
78.04 3.22 1.2245 2 5 3 8
79.37 2.22 1.2073 4 3 3 8
80.22 5.08 1.1966 0 6 3 4
80.74 4.62 1.1902 6 7 0 4
80.81 1.37 1.1894 5 6 2 8
80.95 1.05 1.1877 1 6 3 8
81.00 2.26 1.1871 4 9 0 4
81.06 2.31 1.1864 2 10 0 4
81.66 1.83 1.1791 0 10 1 4
82.59 1.65 1.1681 8 3 0 4
84.55 1.36 1.1460 2 10 1 8
86.07 1.33 1.1296 8 3 1 8
86.71 1.52 1.1229 4 5 3 8
86.76 3.06 1.1224 5 7 2 8
88.72 1.52 1.1026 6 6 2 8
88.84 1.44 1.1014 1 0 4 4
88.92 1.15 1.1007 7 4 2 8
89.88 1.08 1.0914 3 9 2 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.