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: RE1 - enamel
_database_code_amcsd 0002304
CELL PARAMETERS: 9.4564 9.4564 6.8821 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 532.971
Density (g/cm3): 2.925
MAX. ABS. INTENSITY / VOLUME**2: 12.71312363
RIR: 1.415
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.80 10.44 8.1895 1 0 0 6
16.83 5.25 5.2687 1 0 1 12
21.70 4.05 4.0947 2 0 0 6
22.82 5.77 3.8971 1 1 1 12
25.89 32.98 3.4411 0 0 2 2
28.13 7.78 3.1724 1 0 2 12
28.84 17.96 3.0953 2 1 0 6
31.70 71.57 2.8229 2 1 1 12
31.70 28.43 2.8229 1 2 1 12
32.17 51.88 2.7822 1 1 2 12
32.81 63.38 2.7298 3 0 0 6
34.03 23.22 2.6344 2 0 2 12
35.37 3.88 2.5375 3 0 1 12
39.14 2.08 2.3013 2 1 2 12
39.68 18.14 2.2714 1 3 0 6
39.68 3.69 2.2714 3 1 0 6
40.34 1.57 2.2359 2 2 1 12
41.88 4.92 2.1569 1 3 1 12
41.88 1.47 2.1569 3 1 1 12
42.26 1.65 2.1386 3 0 2 12
43.87 3.70 2.0639 1 1 3 12
44.24 1.13 2.0474 4 0 0 6
45.31 2.72 2.0014 2 0 3 12
46.61 29.32 1.9485 2 2 2 12
47.99 8.09 1.8956 1 3 2 12
47.99 5.18 1.8956 3 1 2 12
48.45 3.51 1.8788 2 3 0 6
49.45 26.41 1.8430 2 1 3 12
49.45 7.58 1.8430 1 2 3 12
50.34 5.35 1.8125 2 3 1 12
50.34 9.03 1.8125 3 2 1 12
51.11 7.31 1.7871 1 4 0 6
51.11 4.52 1.7871 4 1 0 6
51.97 10.65 1.7595 4 0 2 12
52.08 1.08 1.7562 3 0 3 12
53.24 14.33 1.7205 0 0 4 2
54.50 1.34 1.6838 1 0 4 12
55.74 5.89 1.6490 3 2 2 12
57.06 1.37 1.6140 1 3 3 12
57.06 2.48 1.6140 3 1 3 12
57.87 1.55 1.5934 5 0 1 12
58.17 1.40 1.5860 4 1 2 12
58.57 1.48 1.5761 3 3 0 6
59.75 4.63 1.5477 2 4 0 6
60.24 3.29 1.5363 3 3 1 12
61.40 1.97 1.5100 2 4 1 12
61.68 2.34 1.5038 2 1 4 12
61.68 2.58 1.5038 1 2 4 12
62.84 8.65 1.4789 5 0 2 12
63.22 1.10 1.4709 5 1 0 6
63.96 6.93 1.4555 3 0 4 12
64.06 5.11 1.4535 3 2 3 12
64.82 6.91 1.4384 5 1 1 12
69.50 1.52 1.3525 1 5 2 12
71.39 4.26 1.3213 4 3 1 12
72.01 2.88 1.3114 5 2 0 6
73.52 1.14 1.2882 5 2 1 12
73.87 3.80 1.2830 2 4 3 12
74.83 1.17 1.2689 2 3 4 12
74.84 1.19 1.2687 6 0 2 12
75.61 2.83 1.2577 2 1 5 12
75.61 1.57 1.2577 1 2 5 12
75.89 1.64 1.2538 3 4 2 12
76.24 1.16 1.2489 6 1 0 6
76.92 1.33 1.2395 4 1 4 12
76.92 3.14 1.2395 1 4 4 12
77.01 4.54 1.2382 5 1 3 12
77.97 5.31 1.2254 2 5 2 12
83.20 3.42 1.1611 4 3 3 12
84.13 2.46 1.1506 2 4 4 12
84.13 1.58 1.1506 4 2 4 12
84.46 1.38 1.1470 0 0 6 2
87.19 2.05 1.1180 5 1 4 12
87.51 4.09 1.1147 1 1 6 12
87.94 1.09 1.1103 3 2 5 12
88.21 1.02 1.1077 7 0 2 12
88.21 1.03 1.1077 5 3 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.