Minium Gavarri J R, Weigel D, Hewat A W Journal of Solid State Chemistry 23 (1978) 327-339 Oxydes de plomb. IV. Evolution structurale de l'oxyde Pb3O4 entre 240 et 5 K et mecanisme de la transition Locality: synthetic Sample: T = 140 K _database_code_amcsd 0013357 CELL PARAMETERS: 8.9496 8.6638 6.5616 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 508.770 Density (g/cm3): 8.949 MAX. ABS. INTENSITY / VOLUME**2: 223.3671512 RIR: 8.127 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.23 21.59 6.2248 1 1 0 4 20.50 2.19 4.3319 0 2 0 2 24.07 1.77 3.6969 2 0 1 4 24.63 1.71 3.6151 0 2 1 4 26.21 88.80 3.4003 2 1 1 8 26.59 100.00 3.3520 1 2 1 8 27.18 9.56 3.2808 0 0 2 2 28.68 25.93 3.1124 2 2 0 4 30.81 70.10 2.9024 1 1 2 8 31.72 51.94 2.8207 3 1 0 4 32.58 41.65 2.7484 1 3 0 4 33.88 29.75 2.6459 2 0 2 4 34.29 22.31 2.6154 0 2 2 4 36.57 1.72 2.4570 3 2 0 4 37.05 1.33 2.4265 2 3 0 4 39.15 1.74 2.3009 3 2 1 8 39.60 5.48 2.2759 2 3 1 8 39.93 9.83 2.2580 2 2 2 8 41.70 1.93 2.1660 0 4 0 2 43.62 2.02 2.0749 3 3 0 4 44.02 13.99 2.0571 4 1 1 8 45.24 8.16 2.0045 1 4 1 8 45.64 9.37 1.9879 4 2 0 4 46.16 1.47 1.9666 3 2 2 8 46.55 1.11 1.9509 2 3 2 8 46.59 11.88 1.9496 2 4 0 4 47.44 17.17 1.9164 2 1 3 8 47.67 19.70 1.9076 1 2 3 8 49.30 20.59 1.8485 4 0 2 4 50.49 23.98 1.8076 0 4 2 4 52.16 50.75 1.7536 3 3 2 8 52.18 1.40 1.7529 5 1 0 4 53.67 1.73 1.7077 4 3 1 8 53.89 2.70 1.7012 1 5 0 4 53.93 2.09 1.7002 4 2 2 8 56.06 12.66 1.6404 0 0 4 2 56.66 1.79 1.6246 2 3 3 8 57.45 12.67 1.6041 5 2 1 8 58.86 11.56 1.5690 2 5 1 8 59.39 9.07 1.5562 4 4 0 4 59.82 7.44 1.5461 5 1 2 8 60.12 5.17 1.5392 4 1 3 8 60.89 3.33 1.5214 5 3 0 4 61.10 3.09 1.5168 1 4 3 8 61.39 4.09 1.5102 1 5 2 8 61.93 1.28 1.4983 3 5 0 4 62.24 6.85 1.4916 6 0 0 2 64.18 4.66 1.4512 2 2 4 8 64.54 4.85 1.4440 0 6 0 2 65.87 11.88 1.4180 3 1 4 8 66.36 10.04 1.4086 1 3 4 8 67.20 2.73 1.3930 1 6 1 8 68.89 2.36 1.3629 3 5 2 8 69.63 2.63 1.3502 5 4 1 8 70.18 4.40 1.3410 4 5 1 8 71.51 6.26 1.3194 5 2 3 8 72.77 5.85 1.2996 2 5 3 8 73.02 3.98 1.2957 6 2 2 8 74.92 3.90 1.2675 2 6 2 8 75.08 3.79 1.2652 4 2 4 8 75.79 4.99 1.2552 2 4 4 8 76.43 3.72 1.2462 2 1 5 8 76.52 1.41 1.2450 5 5 0 4 76.61 4.33 1.2438 1 2 5 8 79.52 1.70 1.2054 7 2 1 8 80.41 1.56 1.1943 1 6 3 8 81.51 1.46 1.1808 1 5 4 8 81.57 4.98 1.1802 7 1 2 8 82.51 3.99 1.1691 7 3 0 4 82.69 1.55 1.1670 5 4 3 8 83.21 2.63 1.1610 4 5 3 8 84.15 7.57 1.1505 6 4 2 8 84.33 5.05 1.1484 1 7 2 8 84.81 4.81 1.1432 3 7 0 4 85.29 5.00 1.1379 4 6 2 8 86.13 5.65 1.1290 4 4 4 8 86.76 1.65 1.1224 4 1 5 8 87.43 2.23 1.1155 5 3 4 8 87.62 1.02 1.1137 1 4 5 8 88.21 1.29 1.1077 5 6 1 8 88.62 4.69 1.1036 6 0 4 4 89.61 2.52 1.0940 8 1 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.