Bi O6 P Pb2 Mizrahi A, Wignacourt J, Steinfink H Journal of Solid State Chemistry 133 (1997) 516-521 Pb2 Bi O2 P O4, a new oxyphosphate _cod_database_code 1004125 _database_code_amcsd 0013943 CELL PARAMETERS: 5.9300 9.0790 11.4730 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 617.689 Density (g/cm3): 8.068 MAX. ABS. INTENSITY / VOLUME**2: 315.7692520 RIR: 12.745 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.43 2.77 7.1195 0 1 1 4 15.45 10.34 5.7365 0 0 2 2 19.48 18.07 4.5565 1 1 1 8 21.55 9.10 4.1230 1 0 2 4 23.70 1.22 3.7541 1 1 2 8 25.01 1.37 3.5597 0 2 2 4 25.91 1.01 3.4389 1 2 1 8 29.26 100.00 3.0521 1 2 2 8 29.48 38.12 3.0297 1 1 3 8 30.14 27.90 2.9650 2 0 0 2 30.55 22.29 2.9262 0 3 1 4 31.16 2.35 2.8707 2 0 1 4 31.18 14.09 2.8682 0 0 4 2 34.04 2.07 2.6340 2 0 2 4 34.17 2.21 2.6241 1 3 1 8 34.18 1.15 2.6231 1 2 3 8 34.74 2.03 2.5821 1 0 4 4 37.91 3.03 2.3732 0 3 3 4 39.71 3.78 2.2698 0 4 0 2 40.18 11.58 2.2444 1 2 4 8 40.96 2.63 2.2033 1 3 3 8 42.69 2.33 2.1179 2 3 0 4 43.45 20.82 2.0827 2 3 1 8 43.92 14.15 2.0615 2 0 4 4 45.62 1.44 1.9884 1 4 2 8 47.55 4.51 1.9122 0 0 6 2 47.75 2.27 1.9046 3 1 1 8 48.73 1.04 1.8688 3 0 2 4 49.18 1.09 1.8528 2 3 3 8 49.82 1.82 1.8305 3 1 2 8 49.87 12.68 1.8284 0 3 5 4 50.28 1.03 1.8147 2 0 5 4 50.65 3.97 1.8023 2 4 0 4 50.92 1.15 1.7935 0 5 1 4 51.02 1.18 1.7901 3 2 1 8 51.33 2.88 1.7799 0 4 4 4 52.99 13.51 1.7281 3 2 2 8 53.12 4.71 1.7240 3 1 3 8 53.37 6.51 1.7167 1 5 1 8 54.31 4.74 1.6892 1 2 6 8 56.16 2.16 1.6377 3 2 3 8 57.34 5.17 1.6070 2 0 6 4 58.37 13.64 1.5809 1 5 3 8 59.38 4.78 1.5564 1 1 7 8 59.39 10.92 1.5563 2 3 5 8 60.31 1.20 1.5346 2 5 1 8 60.42 2.05 1.5321 3 2 4 8 60.69 2.03 1.5260 2 4 4 8 61.26 1.82 1.5132 0 6 0 2 62.67 2.35 1.4825 4 0 0 2 63.25 1.38 1.4703 4 0 1 4 69.78 1.42 1.3478 2 6 0 4 70.70 5.13 1.3325 1 2 8 8 70.96 1.86 1.3282 3 5 1 8 71.32 2.32 1.3225 4 3 1 8 71.66 1.75 1.3170 4 0 4 4 71.76 1.45 1.3154 3 2 6 8 72.59 1.44 1.3023 3 5 2 8 73.48 1.57 1.2888 0 7 1 4 75.29 4.95 1.2623 3 5 3 8 76.18 1.73 1.2497 3 1 7 8 78.39 1.42 1.2198 2 6 4 8 79.34 1.24 1.2076 4 3 4 8 80.61 5.39 1.1918 1 5 7 8 81.42 1.74 1.1820 2 7 1 8 82.02 1.47 1.1748 0 3 9 4 84.05 3.12 1.1515 4 3 5 8 84.43 1.27 1.1473 0 0 10 2 86.12 1.59 1.1291 0 7 5 4 86.49 1.61 1.1252 5 2 2 8 86.55 2.27 1.1246 3 2 8 8 89.08 1.15 1.0991 5 2 3 8 89.59 3.22 1.0942 1 8 2 8 89.80 2.20 1.0922 2 3 9 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.