Pb3GeO5 Otto H H Zeitschrift fur Kristallographie 149 (1979) 227-240 Die kristallstruktur der ferroischen verbindung Pb3[O|GeO4] _database_code_amcsd 0010805 CELL PARAMETERS: 5.2600 10.4370 5.4770 90.000 92.550 90.000 SPACE GROUP: P2_1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 300.382 Density (g/cm3): 8.559 MAX. ABS. INTENSITY / VOLUME**2: 269.8237489 RIR: 10.265 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.20 4.97 5.4716 0 0 1 2 16.87 5.17 5.2548 1 0 0 2 16.99 7.22 5.2185 0 2 0 1 18.31 2.45 4.8460 0 1 1 2 22.94 1.91 3.8772 -1 0 1 2 23.56 5.19 3.7763 0 2 1 2 24.00 2.14 3.7085 1 0 1 2 24.03 5.80 3.7028 1 2 0 2 24.49 3.13 3.6345 -1 1 1 2 28.68 100.00 3.1122 -1 2 1 2 29.55 90.97 3.0229 1 2 1 2 32.73 34.71 2.7358 0 0 2 2 33.87 2.71 2.6464 0 1 2 2 34.13 31.06 2.6274 2 0 0 2 34.37 31.98 2.6093 0 4 0 1 35.22 1.95 2.5479 2 1 0 2 36.34 1.24 2.4721 -1 0 2 2 37.10 2.20 2.4230 0 2 2 2 37.74 1.76 2.3836 1 0 2 2 38.21 2.45 2.3552 0 4 1 2 38.32 1.02 2.3489 -2 1 1 2 38.36 2.17 2.3467 2 2 0 2 38.52 3.30 2.3370 1 4 0 2 40.37 1.14 2.2341 -1 2 2 2 41.25 2.87 2.1885 -2 2 1 2 41.66 2.25 2.1681 1 2 2 2 41.73 1.86 2.1647 -1 4 1 2 42.01 1.39 2.1505 0 3 2 2 42.36 1.56 2.1340 1 4 1 2 42.51 1.03 2.1263 2 2 1 2 46.87 10.47 1.9386 -2 0 2 2 47.72 1.76 1.9060 -2 1 2 2 48.19 21.36 1.8882 0 4 2 2 49.13 11.61 1.8542 2 0 2 2 49.21 20.79 1.8514 2 4 0 2 50.88 1.54 1.7946 -1 4 2 2 51.62 1.06 1.7707 -2 4 1 2 53.15 1.71 1.7233 -1 1 3 2 53.20 1.41 1.7217 0 2 3 2 54.16 1.32 1.6934 -2 3 2 2 55.04 1.15 1.6684 -3 1 1 2 55.46 11.51 1.6569 -1 2 3 2 55.66 1.09 1.6514 1 6 0 2 56.98 10.74 1.6162 1 2 3 2 57.30 11.80 1.6079 -3 2 1 2 58.12 11.64 1.5871 -1 6 1 2 58.62 12.12 1.5749 1 6 1 2 58.79 12.27 1.5707 3 2 1 2 59.17 1.11 1.5614 -1 3 3 2 59.39 8.39 1.5561 -2 4 2 2 61.33 9.97 1.5115 2 4 2 2 63.33 1.48 1.4686 -2 2 3 2 68.61 2.29 1.3679 0 0 4 2 69.28 1.07 1.3563 0 1 4 2 71.86 2.48 1.3137 4 0 0 2 72.44 2.50 1.3046 0 8 0 1 75.83 2.85 1.2545 -3 2 3 2 77.17 1.07 1.2360 -2 0 4 2 77.42 3.32 1.2328 -1 6 3 2 78.71 3.65 1.2157 1 6 3 2 78.98 3.50 1.2122 -3 6 1 2 79.04 2.60 1.2115 0 4 4 2 79.52 1.36 1.2054 -4 0 2 2 79.72 3.80 1.2029 3 2 3 2 80.27 3.92 1.1960 3 6 1 2 80.61 1.80 1.1918 2 0 4 2 81.79 3.28 1.1776 0 8 2 2 82.14 3.34 1.1734 4 4 0 2 82.56 3.51 1.1685 2 8 0 2 82.93 1.87 1.1642 4 0 2 2 87.28 1.63 1.1170 -2 4 4 2 89.58 1.92 1.0942 -4 4 2 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.