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 = 5 K _database_code_amcsd 0013358 CELL PARAMETERS: 9.1305 8.4629 6.5677 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 507.490 Density (g/cm3): 8.972 MAX. ABS. INTENSITY / VOLUME**2: 240.0797366 RIR: 8.713 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.27 19.75 6.2068 1 1 0 4 20.99 4.19 4.2315 0 2 0 2 23.74 1.35 3.7486 2 0 1 4 25.03 2.36 3.5571 0 2 1 4 26.00 76.61 3.4274 2 1 1 8 26.90 100.00 3.3145 1 2 1 8 27.16 9.15 3.2838 0 0 2 2 28.77 22.93 3.1034 2 2 0 4 30.80 67.77 2.9026 1 1 2 8 31.23 56.33 2.8639 3 1 0 4 33.24 33.84 2.6953 1 3 0 4 33.62 33.22 2.6658 2 0 2 4 34.57 16.79 2.5943 0 2 2 4 36.36 1.56 2.4708 3 2 0 4 37.48 1.46 2.3998 2 3 0 4 39.97 10.59 2.2555 2 2 2 8 40.00 8.61 2.2540 2 3 1 8 42.74 2.36 2.1157 0 4 0 2 43.30 16.51 2.0894 4 1 1 8 43.75 1.45 2.0689 3 3 0 4 45.13 7.92 2.0090 4 2 0 4 45.97 1.35 1.9743 3 2 2 8 46.16 4.23 1.9665 1 4 1 8 46.89 1.28 1.9375 2 3 2 8 47.28 15.27 1.9224 2 1 3 8 47.36 13.20 1.9196 2 4 0 4 47.83 20.97 1.9018 1 2 3 8 48.57 18.61 1.8743 4 0 2 4 51.37 25.05 1.7785 0 4 2 4 52.26 47.73 1.7505 3 3 2 8 52.41 1.64 1.7457 1 4 2 8 53.47 3.19 1.7137 4 2 2 8 53.49 3.34 1.7130 4 3 1 8 55.19 3.67 1.6642 1 5 0 4 56.01 12.91 1.6419 0 0 4 2 56.66 13.04 1.6245 5 2 1 8 56.93 2.98 1.6173 2 3 3 8 58.89 10.44 1.5683 5 1 2 8 59.52 6.27 1.5532 4 1 3 8 59.58 8.75 1.5517 4 4 0 4 59.97 9.48 1.5426 2 5 1 8 60.38 4.71 1.5329 5 3 0 4 60.88 8.18 1.5217 6 0 0 2 61.82 1.70 1.5007 1 4 3 8 62.57 2.62 1.4845 1 5 2 8 64.17 4.51 1.4513 2 2 4 8 64.58 1.34 1.4431 3 5 1 8 65.53 13.64 1.4244 3 1 4 8 66.26 3.38 1.4105 0 6 0 2 66.70 9.24 1.4022 1 3 4 8 68.01 1.58 1.3785 4 3 3 8 68.86 4.07 1.3636 1 6 1 8 69.48 1.49 1.3528 5 4 1 8 69.72 4.58 1.3487 3 5 2 8 70.77 4.87 1.3314 4 5 1 8 70.78 6.64 1.3311 5 2 3 8 71.93 3.78 1.3126 6 2 2 8 73.74 5.10 1.2849 2 5 3 8 74.66 3.42 1.2713 4 2 4 8 76.26 3.60 1.2485 2 1 5 8 76.32 6.20 1.2477 2 4 4 8 76.39 3.40 1.2467 2 6 2 8 76.68 5.03 1.2428 1 2 5 8 76.78 1.90 1.2414 5 5 0 4 78.03 3.30 1.2246 7 2 1 8 79.95 5.12 1.2000 7 1 2 8 81.26 3.60 1.1839 7 3 0 4 81.94 2.49 1.1758 1 6 3 8 82.53 2.25 1.1688 1 5 4 8 83.63 9.96 1.1563 6 4 2 8 83.74 3.06 1.1550 4 5 3 8 86.19 2.15 1.1283 4 1 5 8 86.25 5.97 1.1278 4 4 4 8 86.32 3.89 1.1270 4 6 2 8 86.43 4.99 1.1259 1 7 2 8 86.65 5.00 1.1236 3 7 0 4 86.95 3.37 1.1205 5 3 4 8 87.37 5.86 1.1161 6 0 4 4 87.52 2.72 1.1147 8 1 1 8 88.94 1.99 1.1005 5 6 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.