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 HM3
Locality: Ctidruzice
_database_code_amcsd 0005472
CELL PARAMETERS: 9.6780 12.3130 4.4390 90.000 90.000 90.000
SPACE GROUP: Pbca
X-RAY WAVELENGTH: 1.541838
Cell Volume: 528.974
Density (g/cm3): 2.356
MAX. ABS. INTENSITY / VOLUME**2: 4.072207038
RIR: 0.563
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
19.71 33.12 4.5037 2 1 0 4
23.20 1.64 3.8342 1 1 1 8
23.38 100.00 3.8045 2 2 0 4
24.73 14.63 3.6006 0 2 1 4
26.41 1.37 3.3747 1 2 1 8
28.23 50.49 3.1615 2 1 1 8
28.52 73.14 3.1301 2 3 0 4
29.01 16.58 3.0782 0 4 0 2
30.96 11.58 2.8887 2 2 1 8
34.53 3.94 2.5973 2 4 0 4
35.08 19.20 2.5581 2 3 1 8
35.49 5.60 2.5296 0 4 1 4
37.16 2.42 2.4195 4 0 0 2
37.43 9.08 2.4027 3 2 1 8
37.90 26.70 2.3741 4 1 0 4
40.04 1.28 2.2518 4 2 0 4
40.23 7.08 2.2417 2 4 1 8
40.65 8.10 2.2195 0 0 2 2
40.98 33.54 2.2022 3 3 1 8
41.13 7.88 2.1947 2 5 0 4
41.75 6.32 2.1633 1 0 2 4
42.42 32.17 2.1307 1 1 2 8
43.03 25.60 2.1020 1 5 1 8
43.21 7.34 2.0935 4 1 1 8
43.34 1.62 2.0880 0 2 2 4
43.42 1.34 2.0843 4 3 0 4
44.13 2.04 2.0522 0 6 0 2
44.38 10.29 2.0410 1 2 2 8
45.15 1.31 2.0082 4 2 1 8
45.56 4.20 1.9909 2 1 2 8
45.57 14.58 1.9906 3 4 1 8
46.14 10.38 1.9674 2 5 1 8
47.51 1.28 1.9138 1 3 2 8
47.82 9.12 1.9022 4 4 0 4
48.90 1.29 1.8627 0 6 1 4
49.85 11.38 1.8292 1 6 1 8
49.87 3.47 1.8285 3 0 2 4
52.08 12.89 1.7561 5 1 1 8
52.18 1.46 1.7529 3 2 2 8
52.32 4.75 1.7485 4 4 1 8
53.06 10.77 1.7259 4 5 0 4
54.97 4.78 1.6703 3 3 2 8
55.59 2.63 1.6532 2 7 0 4
57.10 1.56 1.6131 3 6 1 8
57.64 1.28 1.5993 6 1 0 4
58.73 1.97 1.5721 3 4 2 8
59.21 1.20 1.5606 2 5 2 8
59.22 1.03 1.5603 6 2 0 4
60.12 2.48 1.5391 0 8 0 2
64.84 3.57 1.4381 1 8 1 8
65.31 1.06 1.4287 6 4 0 4
65.60 1.77 1.4231 1 2 3 8
65.79 3.91 1.4195 5 2 2 8
68.79 1.32 1.3648 1 7 2 8
69.06 6.54 1.3600 6 4 1 8
70.38 2.49 1.3377 2 3 3 8
70.63 1.47 1.3336 0 4 3 4
72.83 2.59 1.2986 4 8 0 4
73.03 1.15 1.2957 1 9 1 8
73.35 4.07 1.2907 7 2 1 8
73.69 4.83 1.2857 2 4 3 8
74.20 4.21 1.2781 3 3 3 8
74.31 1.26 1.2765 6 2 2 8
74.88 3.76 1.2682 6 6 0 4
75.29 1.23 1.2622 2 9 1 8
75.75 1.06 1.2557 4 1 3 8
77.13 3.51 1.2366 4 2 3 8
77.44 1.36 1.2324 3 4 3 8
77.86 2.77 1.2269 2 5 3 8
79.43 1.62 1.2065 4 3 3 8
79.93 4.18 1.2002 0 6 3 4
80.49 2.35 1.1933 2 10 0 4
80.68 1.52 1.1909 4 9 0 4
80.84 1.32 1.1890 5 6 2 8
80.85 4.38 1.1888 6 7 0 4
81.04 1.38 1.1865 0 10 1 4
83.27 1.44 1.1604 8 3 0 4
83.98 1.04 1.1524 2 10 1 8
86.67 1.09 1.1233 4 5 3 8
86.72 2.55 1.1229 5 7 2 8
86.74 1.17 1.1227 8 3 1 8
88.73 1.16 1.1025 1 0 4 4
88.88 1.24 1.1011 6 6 2 8
89.46 1.05 1.0954 3 9 2 8
89.97 2.04 1.0906 2 11 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.