La5Mo4O16 Ledesert M, Labbe P, McCarroll W, Leligny H, Raveau B Journal of Solid State Chemistry 105 (1993) 143-150 La5Mo4O16: a new structural type related to perovskite with extremely short Mo-Mo bonds _cod_database_code 1001567 _database_code_amcsd 0013781 CELL PARAMETERS: 7.9638 7.9958 10.3345 90.000 95.067 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 655.498 Density (g/cm3): 6.759 MAX. ABS. INTENSITY / VOLUME**2: 92.23654745 RIR: 4.443 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.59 2.32 10.2941 0 0 1 2 15.74 2.86 5.6314 1 1 0 4 17.23 1.35 5.1471 0 0 2 2 18.43 1.73 4.8150 1 1 1 4 22.66 7.15 3.9237 -1 1 2 4 23.31 5.55 3.8159 -2 0 1 2 23.88 9.50 3.7267 0 2 1 4 24.76 1.15 3.5961 2 0 1 2 25.97 1.87 3.4314 0 0 3 2 27.14 27.86 3.2851 -2 0 2 2 28.27 100.00 3.1573 0 2 2 4 29.62 61.62 3.0156 2 0 2 2 29.62 9.33 3.0155 -1 1 3 4 31.37 1.44 2.8519 1 1 3 4 31.78 79.45 2.8157 2 2 0 4 32.43 9.42 2.7604 -2 2 1 4 32.97 22.86 2.7165 -2 0 3 2 34.44 12.59 2.6038 0 2 3 4 34.86 7.17 2.5735 0 0 4 2 35.36 1.60 2.5382 -2 2 2 4 36.09 1.71 2.4886 2 0 3 2 36.11 1.45 2.4875 -3 1 1 4 37.35 1.66 2.4075 2 2 2 4 37.50 2.52 2.3982 -1 1 4 4 38.56 8.24 2.3349 -3 1 2 4 39.40 7.69 2.2871 1 1 4 4 40.13 8.99 2.2469 -2 2 3 4 42.80 6.32 2.1127 2 2 3 4 42.81 5.49 2.1123 -3 1 3 4 43.90 1.66 2.0624 -1 3 3 4 43.98 15.36 2.0588 0 0 5 2 45.37 30.71 1.9990 0 4 0 2 45.75 14.32 1.9832 4 0 0 2 45.83 7.66 1.9801 -4 0 1 2 45.98 3.69 1.9740 -1 1 5 4 46.28 2.95 1.9619 -2 2 4 4 47.45 1.39 1.9162 4 0 1 2 47.95 1.38 1.8971 -2 0 5 2 47.99 3.88 1.8957 1 1 5 4 48.49 3.19 1.8775 -3 1 4 4 49.46 14.18 1.8429 2 2 4 4 49.82 1.39 1.8304 0 2 5 4 49.86 1.75 1.8288 -1 3 4 4 50.71 3.92 1.8002 -3 3 2 4 51.39 1.93 1.7781 1 3 4 4 53.19 3.60 1.7219 -4 2 2 4 53.46 11.28 1.7139 -2 2 5 4 53.67 7.25 1.7077 -2 4 2 4 54.21 2.62 1.6921 -3 3 3 4 54.96 1.02 1.6707 -1 1 6 4 55.12 18.20 1.6661 2 4 2 4 56.08 19.44 1.6398 4 2 2 4 56.41 10.32 1.6313 -4 2 3 4 56.89 1.85 1.6185 -1 3 5 4 57.05 7.02 1.6144 2 2 5 4 57.09 2.05 1.6133 1 1 6 4 57.22 7.90 1.6100 -2 4 3 4 58.46 2.67 1.5787 0 4 4 4 58.63 1.57 1.5745 1 3 5 4 59.28 1.03 1.5588 -5 1 1 4 60.66 1.92 1.5267 -5 1 2 4 61.50 5.16 1.5078 4 0 4 2 61.50 1.93 1.5077 -2 2 6 4 62.04 1.91 1.4958 -4 0 5 2 63.23 1.08 1.4706 0 0 7 2 64.97 1.08 1.4354 -1 5 3 4 65.03 7.60 1.4342 0 4 5 4 66.40 7.30 1.4079 4 4 0 4 66.46 3.91 1.4068 -4 4 1 4 66.76 1.65 1.4012 1 3 6 4 66.77 1.71 1.4010 -4 2 5 4 67.91 3.95 1.3802 0 2 7 4 68.53 1.03 1.3692 4 0 5 2 69.16 2.46 1.3582 -4 0 6 2 70.19 2.13 1.3408 2 0 7 2 70.34 2.02 1.3384 -2 2 7 4 70.94 1.23 1.3285 1 5 4 4 73.39 4.45 1.2901 0 6 2 4 74.61 1.60 1.2720 -6 0 3 2 75.22 5.16 1.2632 2 6 0 4 75.53 2.43 1.2588 -6 2 1 4 75.66 2.66 1.2570 -2 0 8 2 75.78 1.55 1.2553 6 2 0 4 75.86 2.80 1.2541 6 0 2 2 78.01 1.27 1.2249 0 2 8 4 79.65 4.18 1.2038 4 4 4 4 80.14 1.56 1.1976 -4 4 5 4 80.92 1.55 1.1881 4 2 6 4 86.66 2.32 1.1234 -4 4 6 4 86.84 1.99 1.1216 2 6 4 4 87.63 2.10 1.1135 2 4 7 4 89.02 1.16 1.0997 0 2 9 4 89.74 4.21 1.0927 6 2 4 4 89.90 1.97 1.0912 4 2 7 4 89.98 1.96 1.0905 -2 6 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.