La3 Nb O7 Kahn-Harari A, Mazerolles L, Michel D, Robert F Journal of Solid State Chemistry 116 (1995) 103-106 Structural description of La3 Nb O7 _cod_database_code 1001651 _database_code_amcsd 0013862 CELL PARAMETERS: 7.7470 11.1490 7.6110 90.000 90.000 90.000 SPACE GROUP: Pnma X-RAY WAVELENGTH: 1.541838 Cell Volume: 657.372 Density (g/cm3): 6.280 MAX. ABS. INTENSITY / VOLUME**2: 122.3308566 RIR: 6.343 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.17 4.07 4.8812 1 1 1 8 26.09 12.05 3.4157 1 0 2 4 26.69 1.27 3.3395 0 3 1 4 27.31 1.04 3.2658 1 1 2 8 28.05 100.00 3.1810 2 2 0 4 28.40 85.72 3.1430 0 2 2 4 29.12 7.84 3.0667 1 3 1 8 30.70 13.30 2.9124 1 2 2 8 32.11 20.65 2.7873 0 4 0 2 33.00 37.00 2.7146 2 0 2 4 35.49 1.65 2.5293 2 3 1 8 36.32 3.33 2.4738 0 1 3 4 37.66 2.36 2.3886 3 1 1 8 41.83 7.65 2.1595 1 4 2 8 42.30 5.04 2.1368 3 0 2 4 43.18 2.37 2.0953 0 3 3 4 43.90 8.49 2.0626 1 5 1 8 44.34 4.26 2.0428 3 3 1 8 44.81 1.05 2.0226 1 3 3 8 45.46 4.18 1.9952 3 2 2 8 46.71 41.48 1.9447 2 4 2 8 46.91 16.15 1.9368 4 0 0 2 47.80 4.41 1.9028 0 0 4 2 48.61 3.36 1.8730 2 5 1 8 49.32 4.89 1.8478 1 0 4 4 49.46 2.11 1.8430 2 3 3 8 50.70 1.48 1.8007 0 2 4 4 52.15 9.14 1.7540 1 2 4 8 54.08 1.74 1.6958 3 4 2 8 54.79 7.98 1.6754 2 6 0 4 54.99 7.99 1.6697 0 6 2 4 55.75 20.50 1.6488 4 2 2 8 55.79 2.53 1.6477 3 5 1 8 56.19 1.10 1.6370 1 5 3 8 56.34 9.20 1.6329 2 2 4 8 57.99 7.50 1.5905 4 4 0 4 58.76 3.23 1.5715 0 4 4 4 60.07 3.01 1.5401 1 4 4 8 60.20 1.51 1.5373 2 5 3 8 60.43 3.48 1.5318 3 0 4 4 60.59 3.85 1.5283 1 7 1 8 62.92 4.60 1.4771 3 2 4 8 63.93 2.28 1.4562 2 4 4 8 67.17 2.41 1.3936 0 8 0 2 67.38 1.06 1.3897 5 2 2 8 69.22 2.38 1.3573 4 0 4 4 70.10 1.04 1.3424 3 4 4 8 70.57 1.64 1.3346 3 7 1 8 70.92 1.15 1.3289 1 7 3 8 72.08 1.18 1.3103 1 6 4 8 74.35 1.30 1.2759 5 4 2 8 74.48 2.03 1.2739 2 7 3 8 74.85 1.09 1.2685 0 0 6 2 75.12 5.13 1.2646 4 6 2 8 75.60 3.97 1.2579 6 2 0 4 75.63 2.56 1.2574 2 6 4 8 75.80 1.52 1.2550 5 5 1 8 76.90 2.07 1.2398 2 8 2 8 78.17 2.59 1.2227 6 0 2 4 78.27 1.72 1.2214 1 2 6 8 78.36 2.26 1.2203 4 4 4 8 79.33 1.87 1.2077 1 9 1 8 80.29 1.50 1.1958 2 5 5 8 81.73 2.57 1.1783 2 2 6 8 82.05 1.83 1.1745 5 2 4 8 84.92 1.42 1.1419 1 4 6 8 85.92 1.81 1.1312 4 8 0 4 87.02 4.06 1.1197 6 4 2 8 87.43 1.24 1.1155 3 2 6 8 88.47 1.67 1.1051 3 9 1 8 88.65 1.11 1.1033 5 4 4 8 89.10 1.27 1.0990 5 7 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.