Natromolybdite Capitelli F, Selim M D, Mukherjea K M Asian Journal of Chemistry 18 (2006) 2856-2860 Synthesis and crystal structure determination of sodium molybdate dihydrate Locality: synthetic _database_code_amcsd 0021217 CELL PARAMETERS: 8.4780 10.5790 13.8300 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 1240.396 Density (g/cm3): 2.591 MAX. ABS. INTENSITY / VOLUME**2: 23.78275178 RIR: 2.989 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.80 100.00 6.9150 0 0 2 2 14.84 11.49 5.9680 1 1 1 8 16.76 11.57 5.2895 0 2 0 2 18.56 7.76 4.7803 1 1 2 8 20.96 16.90 4.2390 2 0 0 2 21.15 31.59 4.2013 0 2 2 4 23.52 8.67 3.7823 1 1 3 8 24.63 38.66 3.6140 2 0 2 4 25.63 1.67 3.4753 0 2 3 4 25.77 4.07 3.4575 0 0 4 2 26.06 4.73 3.4199 2 1 2 8 26.95 34.93 3.3078 2 2 0 4 27.73 8.38 3.2171 2 2 1 8 27.74 1.09 3.2156 1 2 3 8 28.16 56.26 3.1693 1 3 1 8 29.14 24.49 3.0643 1 1 4 8 29.85 3.34 2.9929 2 1 3 8 29.94 35.02 2.9840 2 2 2 8 30.90 13.23 2.8941 0 2 4 4 32.70 4.68 2.7389 1 2 4 8 33.44 15.12 2.6793 2 0 4 4 33.45 2.68 2.6786 3 1 1 8 33.69 1.28 2.6603 2 3 1 8 33.70 10.29 2.6595 1 3 3 8 34.53 4.76 2.5973 2 1 4 8 36.66 3.07 2.4511 0 2 5 4 37.63 3.09 2.3902 2 2 4 8 38.22 4.28 2.3547 1 2 5 8 38.31 1.46 2.3492 3 1 3 8 38.39 2.60 2.3449 3 2 2 8 39.08 1.15 2.3050 0 0 6 2 39.27 1.75 2.2940 0 4 3 4 41.46 2.74 2.1777 3 3 1 8 41.49 10.02 2.1767 1 1 6 8 42.17 2.78 2.1427 3 1 4 8 42.66 4.95 2.1195 4 0 0 2 42.79 1.83 2.1131 0 2 6 4 43.05 1.09 2.1010 3 3 2 8 44.43 2.33 2.0390 1 4 4 8 44.62 12.76 2.0306 1 5 1 8 44.72 2.12 2.0264 4 0 2 4 44.75 1.14 2.0250 2 0 6 4 45.58 2.13 1.9903 4 1 2 8 45.60 6.74 1.9893 3 3 3 8 46.14 2.92 1.9674 4 2 0 4 48.06 1.19 1.8931 1 1 7 8 48.08 7.41 1.8923 4 2 2 8 48.11 2.21 1.8911 2 2 6 8 48.36 1.29 1.8822 2 4 4 8 48.38 2.48 1.8813 1 3 6 8 48.55 5.89 1.8753 1 5 3 8 50.51 3.07 1.8070 4 0 4 4 51.14 1.87 1.7862 3 0 6 4 51.29 1.02 1.7812 4 1 4 8 51.30 2.78 1.7811 3 4 3 8 51.86 1.02 1.7632 0 6 0 2 51.92 4.74 1.7613 3 1 6 8 52.51 5.39 1.7426 2 4 5 8 53.11 3.66 1.7243 3 3 5 8 53.59 3.47 1.7100 4 2 4 8 53.64 1.20 1.7085 0 6 2 4 54.07 2.29 1.6962 2 2 7 8 54.14 1.78 1.6939 1 0 8 4 54.59 12.42 1.6811 3 5 1 8 54.89 7.86 1.6726 1 1 8 8 55.77 4.62 1.6484 1 5 5 8 55.83 2.11 1.6468 5 0 2 4 57.48 1.44 1.6032 4 2 5 8 57.87 1.47 1.5934 3 3 6 8 58.01 3.94 1.5898 3 5 3 8 58.22 1.65 1.5846 2 6 2 8 58.29 1.47 1.5828 0 4 7 4 59.22 2.54 1.5602 4 0 6 4 60.29 1.68 1.5351 2 6 3 8 61.00 3.06 1.5189 5 3 1 8 61.54 1.31 1.5069 5 1 4 8 62.44 1.15 1.4872 3 6 1 8 62.47 1.58 1.4868 0 6 5 4 62.65 2.88 1.4828 2 4 7 8 62.82 3.00 1.4793 1 7 1 8 63.19 1.42 1.4715 3 3 7 8 63.72 3.30 1.4606 3 1 8 8 64.21 1.77 1.4505 5 3 3 8 64.51 1.36 1.4444 3 5 5 8 65.98 2.62 1.4159 1 7 3 8 67.14 1.03 1.3941 4 2 7 8 67.68 1.65 1.3844 6 0 2 4 68.33 1.02 1.3727 6 1 2 8 69.38 1.28 1.3546 5 1 6 8 69.43 3.20 1.3537 1 1 10 8 70.39 1.13 1.3376 5 3 5 8 70.93 2.07 1.3287 0 4 9 4 71.06 1.24 1.3265 3 7 1 8 71.65 1.44 1.3171 5 5 1 8 74.05 1.01 1.2803 3 7 3 8 74.63 1.14 1.2718 5 5 3 8 74.87 1.56 1.2682 4 4 7 8 74.90 1.50 1.2679 2 4 9 8 75.70 1.85 1.2564 2 6 7 8 76.75 1.45 1.2419 2 8 2 8 77.34 1.46 1.2337 3 1 10 8 78.60 1.05 1.2172 4 6 5 8 79.73 1.51 1.2027 5 1 8 8 85.53 1.10 1.1354 1 1 12 8 86.44 1.72 1.1258 4 4 9 8 87.24 2.16 1.1175 2 6 9 8 89.31 1.34 1.0968 2 4 11 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.