Ca5(PO4)3Br Elliott J C, Dykes E, Mackie P E Acta Crystallographica B37 (1981) 435-438 Structure of bromapatite and the radius of the bromide ion _database_code_amcsd 0009730 CELL PARAMETERS: 9.7610 9.7610 6.7390 90.000 90.000 120.000 SPACE GROUP: P6_3/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 556.051 Density (g/cm3): 3.340 MAX. ABS. INTENSITY / VOLUME**2: 18.54032790 RIR: 1.807 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.47 7.78 8.4533 1 0 0 6 16.83 6.57 5.2694 1 0 1 12 18.18 9.77 4.8805 1 1 0 6 21.02 7.63 4.2266 2 0 0 6 22.49 1.25 3.9528 1 1 1 12 24.87 7.22 3.5807 2 0 1 12 26.45 5.23 3.3695 0 0 2 2 27.92 3.49 3.1950 1 2 0 6 28.52 10.52 3.1300 1 0 2 12 30.98 25.87 2.8870 1 2 1 12 30.98 47.78 2.8870 2 1 1 12 31.76 88.19 2.8178 3 0 0 6 32.28 100.00 2.7728 1 1 2 12 34.50 2.69 2.5997 3 0 1 12 36.83 4.63 2.4402 2 2 0 6 38.39 20.93 2.3445 1 3 0 6 38.84 1.55 2.3185 2 1 2 12 38.84 24.44 2.3185 1 2 2 12 40.75 7.40 2.2143 1 3 1 12 41.79 15.12 2.1616 3 0 2 12 42.79 3.36 2.1133 4 0 0 6 44.39 4.73 2.0406 1 1 3 12 45.74 1.03 1.9836 2 0 3 12 45.92 46.74 1.9764 2 2 2 12 46.85 1.60 1.9393 2 3 0 6 46.85 2.68 1.9393 3 2 0 6 48.87 9.20 1.8637 2 3 1 12 48.87 3.63 1.8637 3 2 1 12 49.41 6.27 1.8447 1 4 0 6 49.41 15.35 1.8447 4 1 0 6 49.61 10.44 1.8376 2 1 3 12 49.61 7.93 1.8376 1 2 3 12 52.07 1.22 1.7565 3 0 3 12 54.46 14.13 1.6847 0 0 4 2 54.60 3.25 1.6808 2 3 2 12 56.08 2.16 1.6398 5 0 1 12 56.57 3.32 1.6268 3 3 0 6 56.76 2.93 1.6220 1 3 3 12 56.76 2.81 1.6220 3 1 3 12 56.91 6.26 1.6181 1 4 2 12 56.91 5.36 1.6181 4 1 2 12 57.90 2.27 1.5925 1 1 4 12 58.35 1.63 1.5814 3 3 1 12 59.02 1.21 1.5650 2 0 4 12 59.46 1.81 1.5544 4 2 1 12 62.73 1.13 1.4811 1 5 1 12 62.73 5.76 1.4811 5 1 1 12 63.36 2.15 1.4679 3 2 3 12 63.50 6.57 1.4650 3 3 2 12 64.44 11.93 1.4460 3 0 4 12 64.56 3.65 1.4435 2 4 2 12 64.56 7.52 1.4435 4 2 2 12 66.35 1.07 1.4089 6 0 0 6 67.38 3.16 1.3897 3 4 0 6 67.57 1.10 1.3864 2 2 4 12 67.69 5.59 1.3842 5 1 2 12 68.59 1.23 1.3681 1 3 4 12 68.59 1.03 1.3681 3 1 4 12 69.00 1.03 1.3611 4 3 1 12 69.43 4.93 1.3536 5 2 0 6 69.43 3.02 1.3536 2 5 0 6 71.63 1.54 1.3174 4 0 4 12 72.62 1.38 1.3019 2 4 3 12 72.62 1.07 1.3019 4 2 3 12 72.75 5.06 1.2998 6 0 2 12 73.75 2.36 1.2847 3 4 2 12 74.62 1.39 1.2718 3 2 4 12 75.59 2.30 1.2579 5 1 3 12 75.72 8.36 1.2560 2 5 2 12 75.72 1.76 1.2560 5 2 2 12 76.59 4.85 1.2440 4 1 4 12 76.59 3.76 1.2440 1 4 4 12 76.75 2.57 1.2418 2 1 5 12 78.37 1.13 1.2201 4 4 0 6 79.63 2.41 1.2040 1 6 2 12 80.47 1.32 1.1936 6 0 3 12 80.48 1.26 1.1934 5 0 4 12 81.43 1.71 1.1818 4 3 3 12 82.41 2.04 1.1703 3 3 4 12 88.30 1.85 1.1068 2 3 5 12 89.55 5.46 1.0946 1 1 6 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.