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: RE2 - enamel
_database_code_amcsd 0002305
CELL PARAMETERS: 9.4598 9.4598 6.8865 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 533.695
Density (g/cm3): 2.912
MAX. ABS. INTENSITY / VOLUME**2: 12.38776069
RIR: 1.385
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.80 12.92 8.1924 1 0 0 6
16.82 4.98 5.2715 1 0 1 12
21.70 4.06 4.0962 2 0 0 6
22.81 5.30 3.8988 1 1 1 12
25.88 35.80 3.4432 0 0 2 2
28.11 7.23 3.1743 1 0 2 12
28.83 16.75 3.0964 2 1 0 6
28.83 1.84 3.0964 1 2 0 6
31.68 29.62 2.8241 1 2 1 12
31.68 70.38 2.8241 2 1 1 12
32.15 56.09 2.7838 1 1 2 12
32.80 62.39 2.7308 3 0 0 6
34.01 24.89 2.6357 2 0 2 12
35.36 4.35 2.5385 3 0 1 12
39.12 2.65 2.3024 2 1 2 12
39.67 18.01 2.2722 1 3 0 6
39.67 3.81 2.2722 3 1 0 6
40.32 1.64 2.2367 2 2 1 12
41.87 5.06 2.1578 1 3 1 12
41.87 1.05 2.1578 3 1 1 12
42.24 1.48 2.1396 3 0 2 12
43.84 3.75 2.0651 1 1 3 12
44.22 1.18 2.0481 4 0 0 6
45.28 3.05 2.0025 2 0 3 12
46.59 30.55 1.9494 2 2 2 12
47.97 8.14 1.8965 1 3 2 12
47.97 5.04 1.8965 3 1 2 12
48.43 3.18 1.8795 2 3 0 6
49.42 26.65 1.8440 2 1 3 12
49.42 8.51 1.8440 1 2 3 12
50.32 5.76 1.8132 2 3 1 12
50.32 9.17 1.8132 3 2 1 12
51.09 7.27 1.7877 1 4 0 6
51.09 4.88 1.7877 4 1 0 6
51.95 10.56 1.7602 4 0 2 12
52.05 1.09 1.7572 3 0 3 12
53.20 14.62 1.7216 0 0 4 2
54.46 1.42 1.6848 1 0 4 12
55.72 5.91 1.6497 3 2 2 12
57.03 1.60 1.6149 1 3 3 12
57.03 2.57 1.6149 3 1 3 12
57.85 1.74 1.5940 5 0 1 12
58.14 1.04 1.5866 4 1 2 12
58.55 1.32 1.5766 3 3 0 6
59.73 5.15 1.5482 2 4 0 6
60.21 3.52 1.5369 3 3 1 12
61.38 2.16 1.5105 2 4 1 12
61.64 2.01 1.5047 2 1 4 12
61.64 3.02 1.5047 1 2 4 12
62.81 8.81 1.4795 5 0 2 12
63.19 1.25 1.4714 5 1 0 6
63.92 7.14 1.4564 3 0 4 12
64.03 5.70 1.4542 3 2 3 12
64.79 1.03 1.4389 1 5 1 12
64.79 6.72 1.4389 5 1 1 12
65.07 1.08 1.4335 3 3 2 12
69.47 1.49 1.3530 1 5 2 12
71.36 4.31 1.3218 4 3 1 12
71.98 3.23 1.3118 5 2 0 6
73.49 1.23 1.2887 5 2 1 12
73.83 3.88 1.2836 2 4 3 12
74.78 1.10 1.2695 2 3 4 12
74.80 1.28 1.2693 6 0 2 12
75.56 2.95 1.2584 2 1 5 12
75.56 1.56 1.2584 1 2 5 12
75.85 2.05 1.2543 3 4 2 12
76.20 1.12 1.2493 6 1 0 6
76.88 1.63 1.2401 4 1 4 12
76.88 3.11 1.2401 1 4 4 12
76.97 4.41 1.2388 5 1 3 12
77.93 5.19 1.2259 2 5 2 12
83.16 3.39 1.1616 4 3 3 12
84.08 2.56 1.1512 2 4 4 12
84.08 1.77 1.1512 4 2 4 12
84.39 1.46 1.1478 0 0 6 2
87.14 2.22 1.1185 5 1 4 12
87.45 4.22 1.1154 1 1 6 12
87.88 1.05 1.1109 3 2 5 12
88.17 1.04 1.1081 3 5 2 12
88.17 1.21 1.1081 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.