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: H6L, synthetic
_database_code_amcsd 0002297
CELL PARAMETERS: 9.4081 9.4081 6.8887 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 528.046
Density (g/cm3): 3.159
MAX. ABS. INTENSITY / VOLUME**2: 14.37523485
RIR: 1.482
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.86 10.42 8.1477 1 0 0 6
16.85 3.48 5.2605 1 0 1 12
18.86 2.29 4.7041 1 1 0 6
21.82 5.97 4.0738 2 0 0 6
22.89 8.58 3.8847 1 1 1 12
25.40 1.49 3.5065 2 0 1 12
25.87 34.81 3.4444 0 0 2 2
28.13 7.58 3.1725 1 0 2 12
28.99 16.10 3.0795 2 1 0 6
31.83 29.75 2.8114 1 2 1 12
31.83 70.25 2.8114 2 1 1 12
32.21 49.44 2.7790 1 1 2 12
32.98 61.02 2.7159 3 0 0 6
34.09 21.19 2.6302 2 0 2 12
35.53 3.91 2.5266 3 0 1 12
39.24 2.90 2.2957 2 1 2 12
39.24 1.28 2.2957 1 2 2 12
39.89 18.07 2.2598 1 3 0 6
39.89 4.95 2.2598 3 1 0 6
40.53 2.46 2.2259 2 2 1 12
42.08 4.05 2.1472 1 3 1 12
42.08 2.35 2.1472 3 1 1 12
42.38 1.42 2.1327 3 0 2 12
43.88 4.07 2.0635 1 1 3 12
44.48 1.04 2.0369 4 0 0 6
45.34 3.80 2.0004 2 0 3 12
46.77 29.67 1.9424 2 2 2 12
48.16 6.78 1.8894 1 3 2 12
48.16 4.33 1.8894 3 1 2 12
48.72 3.63 1.8692 2 3 0 6
49.52 9.11 1.8408 1 2 3 12
49.52 24.59 1.8408 2 1 3 12
50.60 6.95 1.8040 2 3 1 12
50.60 8.75 1.8040 3 2 1 12
51.39 6.50 1.7780 1 4 0 6
51.39 4.76 1.7780 4 1 0 6
52.16 1.20 1.7535 3 0 3 12
52.17 10.59 1.7533 4 0 2 12
53.19 14.10 1.7222 0 0 4 2
54.46 1.24 1.6849 1 0 4 12
55.97 5.95 1.6429 3 2 2 12
57.19 1.44 1.6106 1 3 3 12
57.19 2.18 1.6106 3 1 3 12
58.18 2.01 1.5858 5 0 1 12
58.90 1.08 1.5680 3 3 0 6
60.09 4.71 1.5398 2 4 0 6
60.56 3.43 1.5289 3 3 1 12
61.71 1.85 1.5031 2 1 4 12
61.71 2.94 1.5031 1 2 4 12
61.73 2.05 1.5027 2 4 1 12
63.12 8.74 1.4730 5 0 2 12
63.58 1.08 1.4634 5 1 0 6
64.02 6.52 1.4544 3 0 4 12
64.25 5.50 1.4496 3 2 3 12
65.17 6.53 1.4314 5 1 1 12
66.51 1.11 1.4058 1 4 3 12
69.83 1.46 1.3468 1 5 2 12
69.83 1.02 1.3468 5 1 2 12
71.79 4.39 1.3148 4 3 1 12
72.44 2.34 1.3047 5 2 0 6
73.94 1.35 1.2819 5 2 1 12
74.14 3.75 1.2789 2 4 3 12
74.99 1.06 1.2666 2 3 4 12
75.61 3.14 1.2576 2 1 5 12
75.61 1.46 1.2576 1 2 5 12
76.27 1.53 1.2484 3 4 2 12
76.70 1.20 1.2425 6 1 0 6
77.10 3.09 1.2370 1 4 4 12
77.10 1.44 1.2370 4 1 4 12
77.32 3.98 1.2341 5 1 3 12
78.38 5.35 1.2201 2 5 2 12
83.57 4.02 1.1570 4 3 3 12
84.36 1.55 1.1481 0 0 6 2
84.38 2.46 1.1479 2 4 4 12
84.38 1.53 1.1479 4 2 4 12
85.63 1.04 1.1344 5 2 3 12
87.45 4.20 1.1154 1 1 6 12
87.47 2.15 1.1151 5 1 4 12
88.07 1.30 1.1090 2 3 5 12
88.71 1.01 1.1027 5 3 2 12
88.71 1.09 1.1027 3 5 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.