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: Prep.63b, synthetic
_database_code_amcsd 0002300
CELL PARAMETERS: 9.4232 9.4232 6.8833 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 529.327
Density (g/cm3): 3.151
MAX. ABS. INTENSITY / VOLUME**2: 14.08901094
RIR: 1.456
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.84 13.04 8.1607 1 0 0 6
16.85 4.74 5.2616 1 0 1 12
18.83 2.27 4.7116 1 1 0 6
21.78 6.19 4.0804 2 0 0 6
22.87 6.29 3.8880 1 1 1 12
25.38 1.91 3.5100 2 0 1 12
25.89 34.93 3.4416 0 0 2 2
28.14 7.14 3.1712 1 0 2 12
28.95 14.95 3.0845 2 1 0 6
31.79 30.84 2.8148 1 2 1 12
31.79 69.16 2.8148 2 1 1 12
32.21 48.65 2.7792 1 1 2 12
32.93 62.79 2.7202 3 0 0 6
34.08 22.75 2.6308 2 0 2 12
35.48 4.42 2.5299 3 0 1 12
39.22 3.75 2.2970 2 1 2 12
39.22 1.33 2.2970 1 2 2 12
39.83 18.19 2.2634 1 3 0 6
39.83 4.48 2.2634 3 1 0 6
40.47 1.67 2.2289 2 2 1 12
42.02 4.99 2.1501 1 3 1 12
42.02 1.70 2.1501 3 1 1 12
42.35 1.14 2.1341 3 0 2 12
43.89 4.48 2.0628 1 1 3 12
44.40 1.01 2.0402 4 0 0 6
45.35 3.43 1.9999 2 0 3 12
46.73 30.55 1.9440 2 2 2 12
48.12 6.51 1.8911 1 3 2 12
48.12 5.31 1.8911 3 1 2 12
48.63 4.09 1.8722 2 3 0 6
49.51 9.09 1.8410 1 2 3 12
49.51 24.78 1.8410 2 1 3 12
50.52 8.02 1.8066 2 3 1 12
50.52 8.74 1.8066 3 2 1 12
51.30 6.13 1.7808 1 4 0 6
51.30 5.14 1.7808 4 1 0 6
52.11 10.95 1.7550 4 0 2 12
52.15 1.34 1.7539 3 0 3 12
53.23 14.86 1.7208 0 0 4 2
54.50 1.20 1.6838 1 0 4 12
55.91 6.97 1.6446 3 2 2 12
57.17 1.70 1.6113 1 3 3 12
57.17 2.65 1.6113 3 1 3 12
58.08 1.76 1.5881 5 0 1 12
59.98 4.87 1.5422 2 4 0 6
60.46 3.34 1.5312 3 3 1 12
61.63 2.44 1.5049 2 4 1 12
61.73 1.65 1.5028 2 1 4 12
61.73 2.66 1.5028 1 2 4 12
63.03 8.70 1.4747 5 0 2 12
63.47 1.28 1.4657 5 1 0 6
64.03 7.22 1.4543 3 0 4 12
64.21 5.28 1.4506 3 2 3 12
65.06 6.76 1.4336 5 1 1 12
65.31 1.08 1.4288 3 3 2 12
69.73 1.22 1.3485 1 5 2 12
69.73 1.35 1.3485 5 1 2 12
71.67 4.24 1.3168 4 3 1 12
72.31 2.75 1.3068 5 2 0 6
73.81 1.42 1.2838 5 2 1 12
74.07 4.08 1.2800 2 4 3 12
74.96 1.20 1.2669 2 3 4 12
75.65 3.00 1.2571 2 1 5 12
75.65 1.53 1.2571 1 2 5 12
76.16 2.39 1.2500 3 4 2 12
76.55 1.04 1.2445 6 1 0 6
77.07 1.63 1.2375 4 1 4 12
77.07 3.01 1.2375 1 4 4 12
77.24 4.17 1.2352 5 1 3 12
78.25 5.32 1.2217 2 5 2 12
83.46 3.85 1.1582 4 3 3 12
84.33 2.50 1.1485 2 4 4 12
84.33 1.47 1.1485 4 2 4 12
84.44 1.57 1.1472 0 0 6 2
85.52 1.07 1.1355 5 2 3 12
87.40 2.31 1.1158 5 1 4 12
87.52 4.09 1.1147 1 1 6 12
88.07 1.45 1.1091 2 3 5 12
88.56 1.08 1.1042 3 5 2 12
88.56 1.19 1.1042 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.