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 HM1
Locality: Himalaya mine, California, USA
_database_code_amcsd 0005470
CELL PARAMETERS: 9.7760 12.1940 4.4300 90.000 90.000 90.000
SPACE GROUP: Pbca
X-RAY WAVELENGTH: 1.541838
Cell Volume: 528.094
Density (g/cm3): 2.360
MAX. ABS. INTENSITY / VOLUME**2: 3.697439465
RIR: 0.510
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.57 33.60 4.5371 2 1 0 4
23.22 1.41 3.8308 1 1 1 8
23.32 100.00 3.8137 2 2 0 4
24.84 14.30 3.5839 0 2 1 4
26.49 1.42 3.3649 1 2 1 8
28.15 52.86 3.1697 2 1 1 8
28.56 93.26 3.1253 2 3 0 4
29.30 12.62 3.0485 0 4 0 2
30.94 14.13 2.8902 2 2 1 8
34.68 6.30 2.5867 2 4 0 4
35.14 19.48 2.5537 2 3 1 8
35.75 6.81 2.5113 0 4 1 4
36.77 2.18 2.4440 4 0 0 2
37.30 10.41 2.4110 3 2 1 8
37.53 35.65 2.3963 4 1 0 4
39.73 1.71 2.2685 4 2 0 4
40.38 8.06 2.2338 2 4 1 8
40.74 7.24 2.2150 0 0 2 2
40.93 39.59 2.2051 3 3 1 8
41.37 7.63 2.1823 2 5 0 4
41.82 7.10 2.1602 1 0 2 4
42.50 35.45 2.1271 1 1 2 8
42.91 8.35 2.1077 4 1 1 8
43.19 1.46 2.0945 4 3 0 4
43.35 29.04 2.0872 1 5 1 8
43.47 2.02 2.0819 0 2 2 4
44.49 12.89 2.0362 1 2 2 8
44.58 2.08 2.0323 0 6 0 2
45.57 5.03 1.9905 2 1 2 8
45.61 17.06 1.9892 3 4 1 8
46.38 13.91 1.9576 2 5 1 8
47.67 1.33 1.9076 1 3 2 8
47.69 7.48 1.9069 4 4 0 4
49.77 4.26 1.8319 3 0 2 4
50.27 12.79 1.8151 1 6 1 8
51.65 15.51 1.7698 5 1 1 8
51.87 1.03 1.7626 1 4 2 8
52.13 1.56 1.7544 3 2 2 8
52.23 5.47 1.7515 4 4 1 8
53.05 11.44 1.7263 4 5 0 4
54.98 4.27 1.6701 3 3 2 8
56.04 3.10 1.6409 2 7 0 4
57.03 1.29 1.6150 6 1 0 4
57.34 1.70 1.6070 3 6 1 8
58.65 1.60 1.5741 6 2 0 4
58.81 2.51 1.5702 3 4 2 8
59.96 1.10 1.5428 5 4 1 8
60.76 3.44 1.5243 0 8 0 2
63.46 1.15 1.4658 5 0 2 4
63.52 1.22 1.4647 3 5 2 8
64.89 1.83 1.4370 6 4 0 4
65.46 3.98 1.4259 1 8 1 8
65.49 4.78 1.4252 5 2 2 8
65.77 1.91 1.4200 1 2 3 8
68.67 8.54 1.3669 6 4 1 8
69.29 1.61 1.3560 1 7 2 8
70.54 2.77 1.3351 2 3 3 8
70.91 2.10 1.3290 0 4 3 4
71.56 1.16 1.3185 2 7 2 8
72.66 5.13 1.3013 7 2 1 8
73.03 1.16 1.2956 6 5 1 8
73.18 2.32 1.2933 4 8 0 4
73.77 1.32 1.2844 1 9 1 8
73.86 1.73 1.2831 6 2 2 8
73.90 5.93 1.2824 2 4 3 8
74.28 4.55 1.2769 3 3 3 8
74.66 5.38 1.2712 6 6 0 4
75.65 1.52 1.2571 4 1 3 8
75.75 1.25 1.2557 0 8 2 4
75.98 1.03 1.2524 2 9 1 8
77.06 4.48 1.2376 4 2 3 8
77.58 1.19 1.2306 3 4 3 8
78.15 3.25 1.2230 2 5 3 8
79.40 2.34 1.2069 4 3 3 8
80.38 5.25 1.1946 0 6 3 4
80.76 4.61 1.1900 6 7 0 4
80.85 1.34 1.1889 5 6 2 8
81.10 1.09 1.1858 1 6 3 8
81.17 2.49 1.1850 4 9 0 4
81.32 2.23 1.1831 2 10 0 4
81.95 1.97 1.1757 0 10 1 4
82.41 1.70 1.1703 8 3 0 4
84.82 1.43 1.1431 2 10 1 8
85.90 1.37 1.1314 8 3 1 8
86.79 1.65 1.1221 4 5 3 8
86.84 3.23 1.1216 5 7 2 8
87.67 1.06 1.1131 6 8 0 4
88.73 1.57 1.1026 6 6 2 8
88.83 1.15 1.1015 7 4 2 8
88.94 1.49 1.1005 1 0 4 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.