Ba K O4 P Masse R, Durif A Journal of Solid State Chemistry 71 (1987) 574-576 Chemical preparation and crystal structure refinement of K Ba P O4 monophosphate _cod_database_code 1007161 _database_code_amcsd 0013607 CELL PARAMETERS: 7.7090 5.6630 9.9720 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 435.338 Density (g/cm3): 4.140 MAX. ABS. INTENSITY / VOLUME**2: 42.79252605 RIR: 3.365 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.52 14.36 6.0990 1 0 1 4 17.79 13.98 4.9860 0 0 2 2 18.01 54.45 4.9243 0 1 1 4 21.22 3.89 4.1866 1 0 2 4 21.41 4.02 4.1499 1 1 1 8 23.07 6.61 3.8545 2 0 0 2 24.76 2.91 3.5953 2 0 1 4 26.48 47.84 3.3665 1 1 2 8 28.00 1.32 3.1864 2 1 0 4 29.26 27.97 3.0523 1 0 3 4 29.29 36.45 3.0495 2 0 2 4 29.43 100.00 3.0352 2 1 1 8 31.20 45.14 2.8667 0 1 3 4 31.60 45.67 2.8315 0 2 0 2 33.37 3.22 2.6850 2 1 2 8 34.94 6.15 2.5682 1 2 1 8 35.67 3.18 2.5173 2 0 3 4 36.03 1.65 2.4930 0 0 4 2 36.10 18.06 2.4884 3 0 1 4 36.49 1.70 2.4622 0 2 2 4 37.93 2.19 2.3720 1 0 4 4 38.38 2.79 2.3454 1 2 2 8 39.16 4.34 2.3002 2 1 3 8 39.49 12.88 2.2820 2 2 0 4 39.56 3.28 2.2781 3 1 1 8 40.55 6.91 2.2245 2 2 1 8 41.26 34.56 2.1879 1 1 4 8 42.68 4.22 2.1183 3 1 2 8 43.22 3.12 2.0933 2 0 4 4 43.60 24.47 2.0759 1 2 3 8 43.62 29.27 2.0750 2 2 2 8 44.57 13.60 2.0330 3 0 3 4 47.06 11.14 1.9308 1 0 5 4 47.16 7.58 1.9273 4 0 0 2 48.38 3.03 1.8813 2 2 3 8 48.39 1.01 1.8811 0 1 5 4 48.72 6.74 1.8692 3 2 1 8 49.12 5.29 1.8547 0 3 1 4 50.79 3.85 1.7976 4 0 2 4 50.88 12.31 1.7947 4 1 1 8 53.23 5.06 1.7208 1 3 2 8 53.72 16.95 1.7062 3 1 4 8 54.94 11.79 1.6713 2 3 1 8 55.66 5.31 1.6514 3 2 3 8 56.02 6.14 1.6414 0 3 3 4 57.63 3.84 1.5994 4 1 3 8 57.80 11.30 1.5952 1 2 5 8 57.88 6.15 1.5932 4 2 0 4 58.59 2.36 1.5755 3 0 5 4 59.16 6.76 1.5617 1 1 6 8 60.68 1.96 1.5262 2 0 6 4 61.06 3.55 1.5176 4 2 2 8 61.28 1.10 1.5126 3 2 4 8 62.92 7.46 1.4770 1 3 4 8 63.09 1.02 1.4736 2 1 6 8 63.12 1.76 1.4730 5 0 2 4 63.19 1.20 1.4714 5 1 1 8 63.99 1.92 1.4551 3 3 2 8 64.90 1.61 1.4367 4 2 3 8 65.47 1.87 1.4255 5 1 2 8 65.99 5.87 1.4158 0 4 0 2 66.78 1.44 1.4009 1 0 7 4 66.90 1.34 1.3987 5 0 3 4 67.84 3.57 1.3815 0 1 7 4 68.11 2.54 1.3768 3 2 5 8 69.35 5.06 1.3550 3 1 6 8 70.04 4.81 1.3434 2 2 6 8 70.46 4.01 1.3364 4 3 1 8 72.31 2.31 1.3067 5 2 2 8 72.71 1.60 1.3005 2 1 7 8 72.83 6.30 1.2986 3 3 4 8 73.74 1.37 1.2848 6 0 0 2 73.78 2.93 1.2843 1 4 3 8 73.79 3.72 1.2841 2 4 2 8 74.24 5.32 1.2775 5 1 4 8 75.76 1.29 1.2556 1 2 7 8 75.87 4.22 1.2540 5 2 3 8 76.18 1.47 1.2496 4 3 3 8 76.41 1.63 1.2465 0 0 8 2 76.45 1.26 1.2459 3 0 7 4 76.65 2.81 1.2432 6 1 1 8 77.52 2.71 1.2314 1 3 6 8 77.58 1.87 1.2305 3 4 1 8 78.40 1.52 1.2198 5 0 5 4 80.56 2.02 1.1925 5 1 5 8 82.43 1.38 1.1700 6 2 0 4 83.14 2.69 1.1618 3 4 3 8 84.94 2.89 1.1417 1 4 5 8 85.01 1.95 1.1410 4 4 0 4 85.02 2.46 1.1408 0 2 8 4 85.06 3.12 1.1404 3 2 7 8 85.19 1.21 1.1391 6 2 2 8 85.37 1.81 1.1371 0 3 7 4 86.72 1.61 1.1228 4 1 7 8 86.78 2.15 1.1222 3 3 6 8 86.97 2.39 1.1203 5 2 5 8 87.76 1.10 1.1122 4 4 2 8 88.13 1.41 1.1085 5 1 6 8 89.61 1.11 1.0939 2 2 8 8 89.68 1.10 1.0933 1 5 2 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.