Be O6 P2 Averbuch-Pouchot M, Durif A, Tordjman I Acta Crystallographica B33 (1977) 3462-3464 Structure cristalline du polyphosphate de beryllium: Be(PO3)2 (II) _cod_database_code 1007017 _database_code_amcsd 0009613 CELL PARAMETERS: 6.9590 12.8530 4.8390 90.000 106.790 90.000 SPACE GROUP: P2_1/n X-RAY WAVELENGTH: 1.541838 Cell Volume: 414.369 Density (g/cm3): 2.676 MAX. ABS. INTENSITY / VOLUME**2: 11.40994456 RIR: 1.388 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 13.78 2.01 6.4265 0 2 0 2 14.98 8.07 5.9149 1 1 0 4 19.19 2.51 4.6253 1 2 0 4 19.93 100.00 4.4541 -1 0 1 2 23.68 29.58 3.7580 0 2 1 4 24.31 19.56 3.6608 -1 2 1 4 24.71 8.79 3.6035 1 3 0 4 26.42 9.37 3.3740 1 0 1 2 26.76 6.05 3.3312 2 0 0 2 27.33 42.18 3.2635 1 1 1 4 27.66 54.37 3.2246 2 1 0 4 27.76 49.18 3.2132 0 4 0 2 28.37 6.80 3.1454 0 3 1 4 28.92 1.02 3.0878 -1 3 1 4 28.98 7.11 3.0813 -2 1 1 4 30.22 2.65 2.9575 2 2 0 4 31.44 3.38 2.8457 -2 2 1 4 33.82 11.36 2.6507 1 3 1 4 33.95 2.70 2.6403 0 4 1 4 34.09 6.00 2.6298 2 3 0 4 34.42 24.70 2.6059 -1 4 1 4 35.19 3.05 2.5503 -2 3 1 4 37.91 1.14 2.3734 -1 1 2 4 38.20 4.96 2.3557 2 1 1 4 38.70 1.28 2.3269 1 4 1 4 38.88 4.32 2.3164 0 0 2 2 39.61 3.28 2.2751 -3 0 1 2 39.88 2.41 2.2606 -1 2 2 4 39.93 1.53 2.2580 -2 4 1 4 40.26 1.83 2.2402 -3 1 1 4 40.52 14.70 2.2264 -1 5 1 4 42.98 2.48 2.1043 -2 2 2 4 42.99 1.86 2.1038 -1 3 2 4 43.10 7.62 2.0990 3 2 0 4 44.52 1.38 2.0351 2 5 0 4 45.57 5.94 1.9905 1 1 2 4 46.72 1.35 1.9444 0 6 1 4 47.07 5.36 1.9305 -1 6 1 4 47.28 1.13 1.9225 1 2 2 4 49.82 3.25 1.8304 -2 4 2 4 50.03 5.42 1.8232 1 3 2 4 50.05 2.91 1.8226 -3 2 2 4 50.44 5.17 1.8092 3 0 1 2 51.64 1.11 1.7701 1 7 0 4 53.23 2.15 1.7208 0 5 2 4 53.81 4.60 1.7037 -3 5 1 4 54.80 5.92 1.6751 -4 2 1 4 55.14 1.16 1.6656 4 0 0 2 57.13 1.59 1.6123 4 2 0 4 57.35 1.23 1.6066 0 8 0 2 57.51 2.28 1.6025 -1 6 2 4 58.18 2.33 1.5858 1 5 2 4 59.15 1.41 1.5619 -1 2 3 4 59.91 4.34 1.5439 -2 6 2 4 60.66 1.25 1.5267 -4 4 1 4 61.34 2.90 1.5113 -1 8 1 4 62.56 1.39 1.4847 -3 0 3 2 64.10 3.34 1.4528 0 3 3 4 64.76 1.09 1.4395 -1 4 3 4 65.17 1.89 1.4315 4 1 1 4 65.67 1.18 1.4217 -3 6 2 4 66.52 1.25 1.4056 4 2 1 4 67.02 1.91 1.3964 1 9 0 4 67.96 5.39 1.3793 3 2 2 4 68.80 2.27 1.3646 -1 5 3 4 69.23 2.09 1.3571 1 7 2 4 69.63 2.62 1.3503 -4 5 2 4 69.75 1.38 1.3483 -4 6 1 4 69.78 2.53 1.3478 -3 4 3 4 71.08 1.07 1.3263 -5 1 2 4 71.14 1.33 1.3254 5 1 0 4 71.77 1.49 1.3152 1 9 1 4 71.94 1.83 1.3126 2 9 0 4 72.63 1.03 1.3017 3 8 0 4 73.59 1.80 1.2871 -1 6 3 4 73.69 2.00 1.2857 -3 5 3 4 73.71 2.07 1.2853 0 10 0 2 74.59 1.28 1.2724 5 3 0 4 76.58 2.98 1.2442 2 2 3 4 77.26 1.54 1.2349 -1 10 1 4 81.43 2.21 1.1818 0 7 3 4 83.11 1.01 1.1622 -2 3 4 4 84.20 1.43 1.1499 -5 3 3 4 85.11 1.34 1.1399 -6 2 1 4 86.01 1.27 1.1303 -2 4 4 4 86.13 1.03 1.1290 -4 8 2 4 86.62 1.09 1.1239 0 10 2 4 87.63 1.03 1.1135 -4 0 4 2 89.89 1.94 1.0913 2 6 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.