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: RC1 - enamel
_database_code_amcsd 0002301
CELL PARAMETERS: 9.4623 9.4623 6.8863 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 533.962
Density (g/cm3): 2.922
MAX. ABS. INTENSITY / VOLUME**2: 13.06993381
RIR: 1.457
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.80 14.56 8.1946 1 0 0 6
16.82 4.17 5.2720 1 0 1 12
21.69 4.53 4.0973 2 0 0 6
22.80 6.21 3.8995 1 1 1 12
25.88 33.06 3.4432 0 0 2 2
28.11 7.78 3.1743 1 0 2 12
28.83 17.00 3.0973 2 1 0 6
31.68 29.81 2.8247 1 2 1 12
31.68 70.19 2.8247 2 1 1 12
32.15 51.80 2.7840 1 1 2 12
32.79 60.93 2.7315 3 0 0 6
34.01 22.16 2.6360 2 0 2 12
35.35 3.53 2.5391 3 0 1 12
39.12 2.37 2.3027 2 1 2 12
39.66 16.55 2.2728 1 3 0 6
39.66 3.92 2.2728 3 1 0 6
40.31 1.16 2.2373 2 2 1 12
41.86 4.73 2.1583 1 3 1 12
41.86 1.14 2.1583 3 1 1 12
42.23 1.54 2.1399 3 0 2 12
43.84 4.05 2.0652 1 1 3 12
45.28 3.42 2.0026 2 0 3 12
46.58 28.22 1.9498 2 2 2 12
47.96 8.09 1.8968 1 3 2 12
47.96 5.03 1.8968 3 1 2 12
48.42 3.63 1.8800 2 3 0 6
49.42 23.87 1.8442 2 1 3 12
49.42 8.64 1.8442 1 2 3 12
50.31 5.87 1.8136 2 3 1 12
50.31 8.63 1.8136 3 2 1 12
51.08 6.84 1.7882 1 4 0 6
51.08 4.63 1.7882 4 1 0 6
51.94 10.64 1.7606 4 0 2 12
52.04 1.11 1.7573 3 0 3 12
53.21 13.40 1.7216 0 0 4 2
54.46 1.32 1.6848 1 0 4 12
55.71 5.40 1.6500 3 2 2 12
57.02 1.58 1.6150 1 3 3 12
57.02 2.72 1.6150 3 1 3 12
57.83 1.73 1.5944 5 0 1 12
58.13 1.37 1.5869 4 1 2 12
58.53 1.21 1.5771 3 3 0 6
59.71 4.63 1.5486 2 4 0 6
60.20 3.15 1.5373 3 3 1 12
61.36 1.96 1.5109 2 4 1 12
61.64 1.92 1.5047 2 1 4 12
61.64 2.91 1.5047 1 2 4 12
62.79 8.32 1.4798 5 0 2 12
63.17 1.15 1.4718 5 1 0 6
63.92 6.55 1.4564 3 0 4 12
64.02 5.10 1.4544 3 2 3 12
64.77 6.80 1.4393 5 1 1 12
65.05 1.15 1.4338 3 3 2 12
69.45 1.07 1.3533 1 5 2 12
71.34 3.91 1.3221 4 3 1 12
71.96 2.79 1.3122 5 2 0 6
73.46 1.11 1.2890 5 2 1 12
73.81 3.54 1.2838 2 4 3 12
74.77 1.00 1.2696 2 3 4 12
74.78 1.26 1.2695 6 0 2 12
75.55 3.11 1.2585 2 1 5 12
75.55 1.50 1.2585 1 2 5 12
75.83 1.93 1.2546 3 4 2 12
76.18 1.23 1.2497 6 1 0 6
76.87 1.38 1.2402 4 1 4 12
76.87 3.29 1.2402 1 4 4 12
76.96 4.07 1.2390 5 1 3 12
77.91 4.98 1.2262 2 5 2 12
83.14 3.56 1.1619 4 3 3 12
84.07 2.41 1.1514 2 4 4 12
84.07 1.72 1.1514 4 2 4 12
84.40 1.41 1.1477 0 0 6 2
87.12 2.13 1.1187 5 1 4 12
87.45 4.07 1.1154 1 1 6 12
87.88 1.01 1.1110 2 3 5 12
88.14 1.23 1.1083 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.