Be Cs O4 P Masse R, Durif A Journal of Solid State Chemistry 73 (1988) 468-472 Contribution to the Crystal Chemistry of M(I) M(II) P O4 Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) _cod_database_code 1007183 _database_code_amcsd 0013614 CELL PARAMETERS: 8.7130 8.8360 5.1470 90.000 90.000 90.000 SPACE GROUP: Pnam X-RAY WAVELENGTH: 1.541838 Cell Volume: 396.258 Density (g/cm3): 3.970 MAX. ABS. INTENSITY / VOLUME**2: 59.81038702 RIR: 4.905 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.28 1.19 6.2041 1 1 0 4 19.96 32.56 4.4475 0 1 1 4 20.10 10.01 4.4180 0 2 0 2 20.39 13.06 4.3565 2 0 0 2 22.44 4.99 3.9613 1 1 1 8 22.56 3.17 3.9404 1 2 0 4 26.81 2.67 3.3253 2 0 1 4 28.53 63.07 3.1288 1 2 1 8 28.68 100.00 3.1122 2 1 1 8 28.78 38.33 3.1020 2 2 0 4 32.08 21.04 2.7902 1 3 0 4 32.45 8.37 2.7591 3 1 0 4 34.86 20.17 2.5735 0 0 2 2 35.10 15.64 2.5564 0 3 1 4 40.57 14.52 2.2237 0 2 2 4 40.72 16.85 2.2158 2 0 2 4 40.93 9.98 2.2048 2 3 1 8 41.12 7.38 2.1951 3 2 1 8 41.45 14.40 2.1783 4 0 0 2 41.93 1.19 2.1547 1 2 2 8 43.77 6.88 2.0680 3 3 0 4 45.81 4.92 1.9806 2 2 2 8 45.90 13.57 1.9770 1 4 1 8 46.42 12.01 1.9562 4 1 1 8 46.48 4.21 1.9537 4 2 0 4 48.10 11.25 1.8917 1 3 2 8 48.36 3.03 1.8819 3 1 2 8 52.86 9.31 1.7319 1 5 0 4 54.48 2.33 1.6842 0 1 3 4 55.21 14.80 1.6638 3 4 1 8 55.25 5.14 1.6626 4 0 2 4 55.42 2.50 1.6580 4 3 1 8 57.14 7.64 1.6120 3 3 2 8 58.69 6.34 1.5730 1 2 3 8 58.78 10.68 1.5709 2 1 3 8 59.05 1.01 1.5644 2 4 2 8 59.40 9.87 1.5561 4 2 2 8 59.81 7.19 1.5462 5 2 1 8 61.41 3.11 1.5097 3 5 0 4 61.86 3.01 1.4998 5 3 0 4 62.67 2.44 1.4825 0 3 3 4 64.13 1.83 1.4522 6 0 0 2 64.90 9.69 1.4369 1 5 2 8 66.64 1.64 1.4035 2 3 3 8 66.77 1.32 1.4009 3 2 3 8 66.96 4.05 1.3975 1 6 1 8 67.90 3.90 1.3804 6 1 1 8 67.95 1.33 1.3796 6 2 0 4 70.31 3.34 1.3389 1 4 3 8 70.70 3.21 1.3324 4 1 3 8 71.33 2.30 1.3222 5 4 1 8 72.60 2.72 1.3022 3 5 2 8 73.02 2.35 1.2958 5 3 2 8 73.61 2.96 1.2867 0 0 4 2 74.57 3.05 1.2727 3 6 1 8 75.12 3.81 1.2647 6 0 2 4 75.26 3.44 1.2627 6 3 1 8 76.82 2.75 1.2408 5 5 0 4 77.78 4.88 1.2279 3 4 3 8 77.89 2.41 1.2265 2 6 2 8 77.93 1.97 1.2260 0 7 1 4 80.88 2.76 1.1886 2 2 4 8 81.57 1.17 1.1801 2 7 1 8 81.73 2.56 1.1783 5 2 3 8 82.56 2.10 1.1685 1 3 4 8 82.70 1.26 1.1669 7 2 1 8 83.51 1.08 1.1577 3 7 0 4 87.22 4.75 1.1177 5 5 2 8 88.14 1.78 1.1084 1 6 3 8 88.19 2.02 1.1079 4 0 4 4 89.01 1.68 1.0998 6 1 3 8 89.10 1.63 1.0989 5 6 1 8 89.76 1.50 1.0925 3 3 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.