D1.64 Mo O3 Anne M, Fruchart D, Derdour S, Tinet D Journal de Physique (Paris) 49 (1988) 505-509 Structure of D1.65 Mo O3 by neutron diffraction _cod_database_code 1008556 _database_code_amcsd 0016447 CELL PARAMETERS: 13.9860 3.7800 4.0650 90.000 93.990 90.000 SPACE GROUP: C2/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 214.384 Density (g/cm3): 4.510 MAX. ABS. INTENSITY / VOLUME**2: 49.12700708 RIR: 3.547 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.69 6.35 6.9761 2 0 0 2 21.92 1.75 4.0551 0 0 1 2 24.40 100.00 3.6485 1 1 0 4 24.61 75.34 3.6169 -2 0 1 2 25.54 60.32 3.4880 4 0 0 2 26.18 60.82 3.4044 2 0 1 2 30.47 8.56 2.9333 3 1 0 4 32.68 6.18 2.7403 -4 0 1 2 32.72 20.85 2.7371 -1 1 1 4 33.33 25.67 2.6881 1 1 1 4 35.08 2.30 2.5578 4 0 1 2 37.03 10.26 2.4278 -3 1 1 4 38.67 7.24 2.3287 3 1 1 4 38.72 24.35 2.3254 6 0 0 2 40.17 35.54 2.2450 5 1 0 4 43.49 9.55 2.0807 -6 0 1 2 44.69 26.56 2.0276 0 0 2 2 45.72 2.78 1.9844 -2 0 2 2 46.34 11.43 1.9593 6 0 1 2 48.15 22.11 1.8900 0 2 0 2 50.46 6.45 1.8085 -4 0 2 2 51.14 16.36 1.7861 -1 1 2 4 52.00 6.10 1.7587 1 1 2 4 52.47 4.92 1.7440 8 0 0 2 53.86 8.50 1.7022 4 0 2 2 54.80 14.20 1.6751 -2 2 1 4 55.28 12.26 1.6617 4 2 0 4 55.54 11.19 1.6545 -7 1 1 4 55.62 11.77 1.6524 2 2 1 4 55.92 4.95 1.6442 -8 0 1 2 56.28 2.21 1.6347 3 1 2 4 58.26 6.89 1.5838 -6 0 2 2 58.34 9.54 1.5817 7 1 1 4 59.10 2.27 1.5631 8 0 1 2 59.41 1.81 1.5558 -4 2 1 4 59.72 7.92 1.5485 -5 1 2 4 62.87 2.44 1.4781 6 0 2 2 63.42 7.75 1.4667 6 2 0 4 63.53 8.62 1.4645 5 1 2 4 65.03 5.19 1.4343 9 1 0 4 66.88 3.97 1.3990 -6 2 1 4 67.08 2.96 1.3952 10 0 0 2 67.78 11.71 1.3825 0 2 2 4 68.32 1.20 1.3729 -7 1 2 4 68.57 1.27 1.3686 -2 2 2 4 69.05 5.67 1.3603 6 2 1 4 69.97 2.86 1.3446 -2 0 3 2 72.09 2.12 1.3101 2 0 3 2 72.31 3.54 1.3066 -4 2 2 4 73.27 1.02 1.2919 10 0 1 2 73.95 2.64 1.2817 8 2 0 4 74.14 1.97 1.2789 8 0 2 2 75.11 5.17 1.2648 4 2 2 4 75.44 2.09 1.2601 1 1 3 4 75.81 2.87 1.2549 1 3 0 4 76.25 2.05 1.2486 -3 1 3 4 76.85 3.44 1.2405 -8 2 1 4 78.85 4.62 1.2139 -6 2 2 4 79.30 2.57 1.2082 -9 1 2 4 79.34 1.02 1.2077 3 1 3 4 79.58 1.68 1.2045 8 2 1 4 79.75 1.38 1.2025 11 1 0 4 79.87 1.10 1.2009 -1 3 1 4 80.21 1.52 1.1967 1 3 1 4 80.87 1.94 1.1887 -10 0 2 2 82.08 1.52 1.1742 -11 1 1 4 82.37 1.30 1.1708 -3 3 1 4 82.92 1.81 1.1643 6 2 2 4 83.38 1.04 1.1591 3 3 1 4 84.34 3.06 1.1484 5 3 0 4 85.21 1.82 1.1388 -12 0 1 2 85.39 2.30 1.1369 9 1 2 4 85.58 1.80 1.1348 6 0 3 2 85.78 1.64 1.1327 11 1 1 4 86.75 2.70 1.1225 10 2 0 4 87.61 1.09 1.1138 10 0 2 2 88.35 1.63 1.1063 -8 0 3 2 88.37 2.19 1.1061 -7 1 3 4 89.24 1.57 1.0976 12 0 1 2 89.44 2.65 1.0956 -2 2 3 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.