Minium Gross S T Journal of the American Chemical Society 65 (1943) 1107-1110 The crystal structure of Pb3O4 Locality: synthetic _database_code_amcsd 0014078 CELL PARAMETERS: 8.8600 8.8600 6.6600 90.000 90.000 90.000 SPACE GROUP: P-4b2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 522.807 Density (g/cm3): 8.709 MAX. ABS. INTENSITY / VOLUME**2: 401.0058075 RIR: 14.993 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.14 12.50 6.2650 1 1 0 4 20.04 1.74 4.4300 2 0 0 4 22.44 1.31 3.9623 2 1 0 8 24.13 2.30 3.6885 2 0 1 4 26.17 100.00 3.4052 2 1 1 8 26.77 5.10 3.3300 0 0 2 2 28.49 13.49 3.1325 2 2 0 4 30.40 36.20 2.9404 1 1 2 8 31.94 48.85 2.8018 3 1 0 8 33.67 25.65 2.6618 2 0 2 4 36.57 2.62 2.4573 3 2 0 8 39.07 2.94 2.3054 3 2 1 8 39.50 5.01 2.2816 2 2 2 8 40.74 1.38 2.2150 4 0 0 4 44.29 9.13 2.0451 4 1 1 8 45.80 10.47 1.9812 4 2 0 8 45.90 2.35 1.9772 3 2 2 8 46.91 18.78 1.9367 2 1 3 8 49.42 21.80 1.8443 4 0 2 4 50.55 1.01 1.8056 4 1 2 8 51.67 24.54 1.7692 3 3 2 8 52.68 1.75 1.7376 5 1 0 8 53.85 1.38 1.7026 4 2 2 8 55.16 6.36 1.6650 0 0 4 2 57.72 11.83 1.5972 5 2 1 8 58.97 4.18 1.5662 4 4 0 4 59.91 3.33 1.5440 4 1 3 8 60.06 5.75 1.5405 5 1 2 8 60.98 1.85 1.5195 5 3 0 8 62.72 1.51 1.4814 5 3 1 8 62.94 4.89 1.4767 6 0 0 4 63.25 2.22 1.4702 2 2 4 8 65.18 10.46 1.4313 3 1 4 8 65.61 1.55 1.4229 6 1 1 8 67.79 1.47 1.3824 5 3 2 8 69.37 2.71 1.3548 5 4 1 8 71.35 5.60 1.3218 5 2 3 8 73.31 3.48 1.2913 6 2 2 8 74.43 3.96 1.2746 4 2 4 8 75.27 3.69 1.2626 2 1 5 8 82.07 1.54 1.1743 5 4 3 8 82.20 4.38 1.1727 7 1 2 8 83.01 3.49 1.1634 7 3 0 8 83.95 4.91 1.1527 6 4 2 8 85.03 2.36 1.1408 4 4 4 8 86.77 1.14 1.1224 5 3 4 8 88.50 3.15 1.1048 6 0 4 4 89.71 1.19 1.0930 1 1 6 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.