Hydroxylapatite
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: H6G, synthetic
_database_code_amcsd 0002282
CELL PARAMETERS: 9.4394 9.4394 6.8861 90.000 90.000 120.000
SPACE GROUP: P6_3/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 531.365
Density (g/cm3): 3.139
MAX. ABS. INTENSITY / VOLUME**2: 14.40636810
RIR: 1.494
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
10.82 15.45 8.1748 1 0 0 6
16.83 4.57 5.2666 1 0 1 12
18.80 2.67 4.7197 1 1 0 6
21.74 4.48 4.0874 2 0 0 6
22.84 6.45 3.8931 1 1 1 12
25.34 1.55 3.5148 2 0 1 12
25.88 34.14 3.4430 0 0 2 2
28.12 6.64 3.1731 1 0 2 12
28.90 15.68 3.0898 2 1 0 6
31.74 30.66 2.8190 1 2 1 12
31.74 69.34 2.8190 2 1 1 12
32.18 48.79 2.7816 1 1 2 12
32.87 63.11 2.7249 3 0 0 6
34.05 23.34 2.6333 2 0 2 12
35.43 3.74 2.5338 3 0 1 12
39.17 3.16 2.2996 2 1 2 12
39.17 1.28 2.2996 1 2 2 12
39.76 17.84 2.2673 1 3 0 6
39.76 4.27 2.2673 3 1 0 6
40.40 1.08 2.2324 2 2 1 12
41.95 5.33 2.1535 1 3 1 12
41.95 1.25 2.1535 3 1 1 12
42.30 1.11 2.1367 3 0 2 12
43.86 4.51 2.0642 1 1 3 12
45.31 3.27 2.0014 2 0 3 12
46.66 28.37 1.9465 2 2 2 12
48.05 7.00 1.8936 1 3 2 12
48.05 5.25 1.8936 3 1 2 12
48.54 4.10 1.8754 2 3 0 6
49.47 24.05 1.8426 2 1 3 12
49.47 8.73 1.8426 1 2 3 12
50.43 6.93 1.8095 2 3 1 12
50.43 8.96 1.8095 3 2 1 12
51.21 5.79 1.7839 1 4 0 6
51.21 4.95 1.7839 4 1 0 6
52.04 10.56 1.7574 4 0 2 12
52.10 1.24 1.7555 3 0 3 12
53.21 14.30 1.7215 0 0 4 2
54.47 1.26 1.6846 1 0 4 12
55.82 6.13 1.6469 3 2 2 12
57.10 1.73 1.6130 1 3 3 12
57.10 3.06 1.6130 3 1 3 12
57.98 1.80 1.5907 5 0 1 12
58.68 1.00 1.5732 3 3 0 6
59.87 4.74 1.5449 2 4 0 6
60.35 2.98 1.5337 3 3 1 12
61.52 2.34 1.5074 2 4 1 12
61.68 1.72 1.5039 2 1 4 12
61.68 2.62 1.5039 1 2 4 12
62.93 8.04 1.4769 5 0 2 12
63.35 1.30 1.4682 5 1 0 6
63.97 7.00 1.4554 3 0 4 12
64.12 5.14 1.4523 3 2 3 12
64.94 7.27 1.4360 5 1 1 12
65.20 1.03 1.4309 3 3 2 12
69.61 1.05 1.3506 1 5 2 12
69.61 1.27 1.3506 5 1 2 12
71.53 3.93 1.3190 4 3 1 12
72.16 2.75 1.3090 5 2 0 6
73.67 1.14 1.2860 5 2 1 12
73.96 4.04 1.2816 2 4 3 12
74.87 1.11 1.2682 2 3 4 12
74.97 1.04 1.2669 6 0 2 12
75.59 2.99 1.2579 2 1 5 12
75.59 1.55 1.2579 1 2 5 12
76.02 2.49 1.2519 3 4 2 12
76.40 1.08 1.2466 6 1 0 6
76.97 1.47 1.2388 4 1 4 12
76.97 2.93 1.2388 1 4 4 12
77.11 4.38 1.2368 5 1 3 12
78.11 5.31 1.2236 2 5 2 12
83.32 3.67 1.1598 4 3 3 12
84.21 1.55 1.1498 4 2 4 12
84.21 2.49 1.1498 2 4 4 12
84.40 1.54 1.1477 0 0 6 2
87.28 2.27 1.1171 5 1 4 12
87.46 4.06 1.1152 1 1 6 12
87.97 1.25 1.1101 2 3 5 12
87.97 1.03 1.1101 3 2 5 12
88.39 1.03 1.1059 3 5 2 12
88.39 1.29 1.1059 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.