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: RQ1 - enamel
_database_code_amcsd 0002312
CELL PARAMETERS: 9.4584 9.4584 6.8808 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 533.095
Density (g/cm3): 2.941
MAX. ABS. INTENSITY / VOLUME**2: 12.66224000
RIR: 1.402
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.80 14.35 8.1912 1 0 0 6
16.83 5.70 5.2686 1 0 1 12
21.70 4.11 4.0956 2 0 0 6
22.82 6.29 3.8974 1 1 1 12
25.90 32.69 3.4404 0 0 2 2
28.13 6.86 3.1720 1 0 2 12
28.84 16.97 3.0960 2 1 0 6
31.69 72.59 2.8234 2 1 1 12
31.69 27.41 2.8234 1 2 1 12
32.17 51.51 2.7821 1 1 2 12
32.80 64.36 2.7304 3 0 0 6
34.03 21.62 2.6343 2 0 2 12
35.37 3.57 2.5379 3 0 1 12
39.14 2.34 2.3014 2 1 2 12
39.67 18.99 2.2718 1 3 0 6
39.67 4.20 2.2718 3 1 0 6
40.33 1.10 2.2362 2 2 1 12
41.88 5.17 2.1573 1 3 1 12
41.88 1.32 2.1573 3 1 1 12
42.26 2.19 2.1387 3 0 2 12
43.87 4.69 2.0637 1 1 3 12
45.32 3.52 2.0012 2 0 3 12
46.61 29.20 1.9487 2 2 2 12
47.99 9.05 1.8958 1 3 2 12
47.99 4.76 1.8958 3 1 2 12
48.44 4.13 1.8792 2 3 0 6
49.46 24.56 1.8430 2 1 3 12
49.46 7.98 1.8430 1 2 3 12
50.33 6.50 1.8128 2 3 1 12
50.33 8.52 1.8128 3 2 1 12
51.10 7.46 1.7875 1 4 0 6
51.10 4.85 1.7875 4 1 0 6
51.97 10.13 1.7597 4 0 2 12
52.08 1.16 1.7562 3 0 3 12
53.25 13.43 1.7202 0 0 4 2
54.51 1.61 1.6835 1 0 4 12
55.74 6.22 1.6492 3 2 2 12
57.06 1.65 1.6141 1 3 3 12
57.06 2.90 1.6141 3 1 3 12
57.86 1.36 1.5937 5 0 1 12
58.16 1.56 1.5862 4 1 2 12
58.55 1.12 1.5764 3 3 0 6
59.74 4.45 1.5480 2 4 0 6
60.23 2.87 1.5366 3 3 1 12
61.39 2.43 1.5102 2 4 1 12
61.69 2.12 1.5037 2 1 4 12
61.69 2.92 1.5037 1 2 4 12
62.83 8.18 1.4791 5 0 2 12
63.20 1.43 1.4712 5 1 0 6
63.97 6.15 1.4554 3 0 4 12
64.06 5.10 1.4536 3 2 3 12
64.80 6.87 1.4387 5 1 1 12
65.09 1.55 1.4331 3 3 2 12
69.49 1.09 1.3527 1 5 2 12
69.49 1.09 1.3527 5 1 2 12
71.37 4.18 1.3216 4 3 1 12
72.00 3.37 1.3116 5 2 0 6
73.86 4.20 1.2831 2 4 3 12
74.82 1.43 1.2689 6 0 2 12
74.83 1.20 1.2689 2 3 4 12
75.62 1.41 1.2575 1 2 5 12
75.62 3.22 1.2575 2 1 5 12
75.87 2.28 1.2540 3 4 2 12
76.22 1.12 1.2491 6 1 0 6
76.92 1.31 1.2395 4 1 4 12
76.92 3.52 1.2395 1 4 4 12
77.00 4.13 1.2383 5 1 3 12
77.96 5.44 1.2256 2 5 2 12
83.19 3.79 1.1613 4 3 3 12
84.13 2.43 1.1507 2 4 4 12
84.13 1.85 1.1507 4 2 4 12
84.48 1.44 1.1468 0 0 6 2
87.18 2.49 1.1181 5 1 4 12
87.53 4.22 1.1145 1 1 6 12
87.95 1.07 1.1103 2 3 5 12
87.95 1.00 1.1103 3 2 5 12
88.19 1.22 1.1078 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.