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: H6G, synthetic _database_code_amcsd 0002298 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 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.