Fleischerite Otto H H Neues Jahrbuch fur Mineralogie, Abhandlungen 123 (1975) 160-190 Die kristallstruktur von fleischerite, Pb3Ge[(OH)6|(SO4)2]*3H2O sowie kristallchemische untersuchungen an isotypen verbindungen Locality: synthetic _database_code_amcsd 0014702 CELL PARAMETERS: 8.8670 8.8670 10.8750 90.000 90.000 120.000 SPACE GROUP: P-62c X-RAY WAVELENGTH: 1.541838 Cell Volume: 740.480 Density (g/cm3): 4.677 MAX. ABS. INTENSITY / VOLUME**2: 109.3144228 RIR: 7.611 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 11.52 36.28 7.6790 1 0 0 6 14.12 40.70 6.2728 1 0 1 12 16.30 32.76 5.4375 0 0 2 2 20.01 4.44 4.4376 1 0 2 12 23.17 15.19 3.8395 2 0 0 6 24.59 100.00 3.6205 2 0 1 12 25.93 51.87 3.4361 1 1 2 6 27.20 3.97 3.2781 1 0 3 12 28.46 20.49 3.1364 2 0 2 12 31.91 20.53 2.8043 2 1 1 12 32.95 19.44 2.7188 0 0 4 2 34.01 58.29 2.6358 2 0 3 12 35.01 1.32 2.5629 1 0 4 12 35.05 1.43 2.5605 2 1 2 12 35.06 1.57 2.5597 3 0 0 6 38.86 1.12 2.3177 1 1 4 6 38.89 12.00 2.3159 3 0 2 12 39.79 15.21 2.2657 2 1 3 12 40.66 4.87 2.2188 2 0 4 12 40.70 30.35 2.2167 2 2 0 3 43.23 4.63 2.0927 1 0 5 12 43.27 3.18 2.0909 3 0 3 12 43.29 5.29 2.0901 3 1 1 12 44.12 24.99 2.0527 2 2 2 6 45.73 2.03 1.9842 2 1 4 12 45.75 1.33 1.9831 3 1 2 12 47.35 1.43 1.9198 4 0 0 6 48.08 15.88 1.8925 2 0 5 12 48.13 18.49 1.8905 4 0 1 12 49.65 1.07 1.8363 3 1 3 12 50.34 2.68 1.8125 0 0 6 2 50.41 7.02 1.8102 4 0 2 12 51.90 4.31 1.7617 3 2 0 6 52.58 7.09 1.7405 2 1 5 12 53.32 25.42 1.7180 2 2 4 6 54.05 9.26 1.6965 4 0 3 12 54.71 4.99 1.6777 1 1 6 6 54.75 3.02 1.6766 3 1 4 12 54.77 2.04 1.6759 3 2 2 12 55.48 1.31 1.6562 4 1 1 12 56.11 3.52 1.6391 2 0 6 12 57.55 6.68 1.6014 4 1 2 12 60.88 1.04 1.5217 3 1 5 12 60.92 3.08 1.5207 5 0 1 12 62.82 3.45 1.4792 3 0 6 12 62.86 4.15 1.4784 3 2 4 12 64.73 6.87 1.4401 2 0 7 12 64.77 4.89 1.4393 4 0 5 12 64.81 11.01 1.4385 4 2 1 12 65.45 2.18 1.4261 3 3 2 6 66.07 1.99 1.4141 5 0 3 12 66.65 5.16 1.4032 2 2 6 6 66.71 4.16 1.4021 4 2 2 12 68.59 1.71 1.3682 5 1 1 12 69.10 2.03 1.3594 0 0 8 2 69.81 9.61 1.3473 4 2 3 12 71.60 2.17 1.3179 4 0 6 12 74.05 1.91 1.2802 4 2 4 12 74.08 3.60 1.2798 6 0 0 6 75.83 1.51 1.2546 5 0 5 12 75.87 2.47 1.2540 4 3 1 12 76.46 2.79 1.2458 6 0 2 12 77.59 2.71 1.2304 4 1 6 12 78.24 1.29 1.2218 5 2 1 12 79.34 4.42 1.2077 4 0 7 12 79.38 5.00 1.2072 4 2 5 12 80.00 3.15 1.1993 5 2 2 12 80.58 1.58 1.1922 4 3 3 12 82.89 1.03 1.1648 5 1 5 12 83.40 5.02 1.1588 2 2 8 6 83.48 5.21 1.1580 6 0 4 12 83.96 2.53 1.1526 2 0 9 12 85.77 1.64 1.1328 4 2 6 12 87.43 1.20 1.1155 2 1 9 12 89.83 1.82 1.0918 4 3 5 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.