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: RC7 - enamel
_database_code_amcsd 0002302
CELL PARAMETERS: 9.4512 9.4512 6.8803 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 532.245
Density (g/cm3): 2.953
MAX. ABS. INTENSITY / VOLUME**2: 12.57894251
RIR: 1.387
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.81 9.81 8.1850 1 0 0 6
16.83 5.88 5.2667 1 0 1 12
21.72 4.52 4.0925 2 0 0 6
22.83 5.39 3.8953 1 1 1 12
25.90 34.50 3.4402 0 0 2 2
28.14 7.04 3.1714 1 0 2 12
28.86 16.89 3.0936 2 1 0 6
31.71 29.35 2.8215 1 2 1 12
31.71 70.65 2.8215 2 1 1 12
32.18 53.25 2.7812 1 1 2 12
32.83 63.91 2.7283 3 0 0 6
34.05 24.09 2.6334 2 0 2 12
35.39 4.89 2.5362 3 0 1 12
39.16 2.58 2.3003 2 1 2 12
39.70 19.18 2.2701 1 3 0 6
39.70 3.47 2.2701 3 1 0 6
40.36 1.16 2.2347 2 2 1 12
41.91 5.30 2.1558 1 3 1 12
41.91 1.22 2.1558 3 1 1 12
42.28 1.41 2.1377 3 0 2 12
43.88 3.88 2.0633 1 1 3 12
44.26 1.33 2.0462 4 0 0 6
45.33 3.06 2.0007 2 0 3 12
46.63 30.54 1.9477 2 2 2 12
48.02 7.71 1.8948 1 3 2 12
48.02 5.51 1.8948 3 1 2 12
48.48 3.26 1.8778 2 3 0 6
49.47 28.07 1.8424 2 1 3 12
49.47 7.93 1.8424 1 2 3 12
50.37 5.76 1.8115 2 3 1 12
50.37 9.12 1.8115 3 2 1 12
51.14 7.82 1.7861 1 4 0 6
51.14 4.18 1.7861 4 1 0 6
52.00 10.65 1.7587 4 0 2 12
52.10 1.19 1.7556 3 0 3 12
53.26 14.69 1.7201 0 0 4 2
54.51 1.39 1.6833 1 0 4 12
55.77 6.13 1.6482 3 2 2 12
57.09 1.49 1.6134 1 3 3 12
57.09 2.75 1.6134 3 1 3 12
57.90 1.58 1.5925 5 0 1 12
58.20 1.35 1.5852 4 1 2 12
58.60 1.39 1.5752 3 3 0 6
59.79 5.07 1.5468 2 4 0 6
60.27 3.27 1.5355 3 3 1 12
61.44 2.20 1.5091 2 4 1 12
61.70 2.13 1.5033 2 1 4 12
61.70 2.61 1.5033 1 2 4 12
62.87 8.64 1.4782 5 0 2 12
63.26 1.14 1.4701 5 1 0 6
63.99 7.19 1.4550 3 0 4 12
64.09 5.48 1.4529 3 2 3 12
64.86 1.01 1.4376 1 5 1 12
64.86 6.78 1.4376 5 1 1 12
69.54 1.38 1.3518 1 5 2 12
71.43 4.52 1.3206 4 3 1 12
72.06 3.26 1.3106 5 2 0 6
73.56 1.28 1.2875 5 2 1 12
73.91 4.14 1.2824 2 4 3 12
74.86 1.20 1.2684 2 3 4 12
74.88 1.29 1.2681 6 0 2 12
75.64 2.76 1.2573 2 1 5 12
75.64 1.63 1.2573 1 2 5 12
75.93 1.93 1.2531 3 4 2 12
76.29 1.06 1.2482 6 1 0 6
76.96 1.35 1.2390 4 1 4 12
76.96 3.23 1.2390 1 4 4 12
77.06 4.66 1.2376 5 1 3 12
78.02 5.00 1.2248 2 5 2 12
83.25 3.38 1.1606 4 3 3 12
84.18 2.55 1.1502 2 4 4 12
84.18 1.56 1.1502 4 2 4 12
84.49 1.45 1.1467 0 0 6 2
87.24 2.15 1.1175 5 1 4 12
87.54 4.15 1.1144 1 1 6 12
87.98 1.09 1.1099 3 2 5 12
88.27 1.39 1.1071 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.