Apatite-(CaOH)
Wilson R M, Elliot J C, Dowker S E P
American Mineralogist 84 (1999) 1406-1414
Rietveld refinement of the crystallographic structure of human dental
enamel apatites
Sample: RGB - enamel
_database_code_amcsd 0002309
CELL PARAMETERS: 9.4506 9.4506 6.8780 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 532.000
Density (g/cm3): 3.002
MAX. ABS. INTENSITY / VOLUME**2: 13.03409220
RIR: 1.414
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.81 11.27 8.1845 1 0 0 6
16.84 4.50 5.2656 1 0 1 12
21.72 4.01 4.0922 2 0 0 6
22.83 5.84 3.8947 1 1 1 12
25.33 1.17 3.5168 2 0 1 12
25.91 33.49 3.4390 0 0 2 2
28.15 6.66 3.1705 1 0 2 12
28.86 15.56 3.0934 2 1 0 6
31.72 69.69 2.8212 2 1 1 12
31.72 30.31 2.8212 1 2 1 12
32.19 52.66 2.7806 1 1 2 12
32.83 64.88 2.7282 3 0 0 6
34.05 23.61 2.6328 2 0 2 12
35.40 3.86 2.5359 3 0 1 12
39.17 1.01 2.2999 1 2 2 12
39.17 2.93 2.2999 2 1 2 12
39.71 18.77 2.2700 1 3 0 6
39.71 4.00 2.2700 3 1 0 6
40.36 1.26 2.2345 2 2 1 12
41.91 5.16 2.1556 1 3 1 12
41.91 1.14 2.1556 3 1 1 12
42.29 1.47 2.1373 3 0 2 12
43.89 4.20 2.0627 1 1 3 12
44.27 1.08 2.0461 4 0 0 6
45.34 3.23 2.0002 2 0 3 12
46.64 29.93 1.9474 2 2 2 12
48.02 7.39 1.8945 1 3 2 12
48.02 5.06 1.8945 3 1 2 12
48.48 3.56 1.8776 2 3 0 6
49.48 25.28 1.8419 2 1 3 12
49.48 8.72 1.8419 1 2 3 12
50.38 6.44 1.8114 2 3 1 12
50.38 8.96 1.8114 3 2 1 12
51.14 6.88 1.7860 1 4 0 6
51.14 5.03 1.7860 4 1 0 6
52.01 10.40 1.7584 4 0 2 12
52.11 1.10 1.7552 3 0 3 12
53.27 14.41 1.7195 0 0 4 2
54.53 1.42 1.6828 1 0 4 12
55.78 6.14 1.6480 3 2 2 12
57.10 1.66 1.6131 1 3 3 12
57.10 2.82 1.6131 3 1 3 12
57.91 1.71 1.5924 5 0 1 12
58.21 1.04 1.5850 4 1 2 12
58.61 1.15 1.5751 3 3 0 6
59.79 4.91 1.5467 2 4 0 6
60.28 3.14 1.5354 3 3 1 12
61.44 2.30 1.5090 2 4 1 12
61.72 1.98 1.5029 2 1 4 12
61.72 2.82 1.5029 1 2 4 12
62.88 8.39 1.4780 5 0 2 12
63.26 1.30 1.4700 5 1 0 6
64.01 6.99 1.4547 3 0 4 12
64.11 5.45 1.4526 3 2 3 12
64.86 7.05 1.4375 5 1 1 12
65.14 1.16 1.4320 3 3 2 12
69.55 1.25 1.3517 1 5 2 12
69.55 1.16 1.3517 5 1 2 12
71.44 4.16 1.3205 4 3 1 12
72.06 3.14 1.3106 5 2 0 6
73.57 1.15 1.2874 5 2 1 12
73.92 4.05 1.2822 2 4 3 12
74.88 1.16 1.2681 2 3 4 12
74.89 1.19 1.2680 6 0 2 12
75.66 2.95 1.2569 2 1 5 12
75.66 1.53 1.2569 1 2 5 12
75.94 2.34 1.2530 3 4 2 12
76.29 1.08 1.2481 6 1 0 6
76.98 1.51 1.2387 4 1 4 12
76.98 3.04 1.2387 1 4 4 12
77.07 4.44 1.2375 5 1 3 12
78.03 5.41 1.2246 2 5 2 12
83.26 3.56 1.1604 4 3 3 12
84.20 2.58 1.1499 2 4 4 12
84.20 1.64 1.1499 4 2 4 12
84.52 1.46 1.1463 0 0 6 2
87.25 2.32 1.1173 5 1 4 12
87.58 4.20 1.1140 1 1 6 12
88.01 1.00 1.1097 3 2 5 12
88.01 1.14 1.1097 2 3 5 12
88.28 1.00 1.1070 3 5 2 12
88.28 1.26 1.1070 7 0 2 12
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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.