Natromolybdite Matsumoto K, Kobayashi A, Sasaki Y Bulletin of the Chemical Society of Japan 48 (1975) 1009-1013 The crystal structure of sodium molybdate dihydrate, Na2MoO4*2H2O Locality: synthetic _database_code_amcsd 0021215 CELL PARAMETERS: 8.4630 10.5520 13.8270 90.000 90.000 90.000 SPACE GROUP: Pbca X-RAY WAVELENGTH: 1.541838 Cell Volume: 1234.773 Density (g/cm3): 2.649 MAX. ABS. INTENSITY / VOLUME**2: 22.86467048 RIR: 2.810 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.80 100.00 6.9135 0 0 2 2 14.87 11.06 5.9577 1 1 1 8 16.80 10.52 5.2760 0 2 0 2 18.58 8.03 4.7746 1 1 2 8 20.99 17.20 4.2315 2 0 0 2 21.18 34.76 4.1942 0 2 2 4 23.54 10.78 3.7792 1 1 3 8 24.67 41.47 3.6091 2 0 2 4 25.66 1.97 3.4711 0 2 3 4 25.77 4.67 3.4567 0 0 4 2 26.09 4.90 3.4149 2 1 2 8 27.01 35.67 3.3010 2 2 0 4 27.79 12.07 3.2107 2 2 1 8 28.22 59.86 3.1619 1 3 1 8 29.16 28.05 3.0624 1 1 4 8 29.89 3.85 2.9894 2 1 3 8 30.00 38.34 2.9788 2 2 2 8 30.41 1.22 2.9397 1 3 2 8 30.93 14.21 2.8914 0 2 4 4 32.73 5.19 2.7361 1 2 4 8 33.39 1.82 2.6837 2 2 3 8 33.47 15.58 2.6770 2 0 4 4 33.51 2.68 2.6738 3 1 1 8 33.76 10.75 2.6550 1 3 3 8 33.77 1.47 2.6546 2 3 1 8 34.57 5.23 2.5948 2 1 4 8 36.45 1.51 2.4647 0 4 2 4 36.69 3.15 2.4493 0 2 5 4 37.68 3.05 2.3873 2 2 4 8 38.25 6.09 2.3528 1 2 5 8 38.37 2.00 2.3459 3 1 3 8 38.46 2.69 2.3408 3 2 2 8 39.09 1.29 2.3045 0 0 6 2 39.35 2.22 2.2895 0 4 3 4 41.50 9.85 2.1758 1 1 6 8 41.55 2.78 2.1733 3 3 1 8 42.23 3.06 2.1402 3 1 4 8 42.74 6.15 2.1158 4 0 0 2 42.82 1.87 2.1118 0 2 6 4 43.14 1.43 2.0970 3 3 2 8 44.51 3.25 2.0355 1 4 4 8 44.74 14.14 2.0256 1 5 1 8 44.78 1.23 2.0238 2 0 6 4 44.80 1.70 2.0231 4 0 2 4 45.66 2.78 1.9869 4 1 2 8 45.68 7.72 1.9859 3 3 3 8 46.23 3.09 1.9637 4 2 0 4 48.08 1.75 1.8924 1 1 7 8 48.16 2.38 1.8896 2 2 6 8 48.17 8.14 1.8890 4 2 2 8 48.43 3.46 1.8795 1 3 6 8 48.45 1.53 1.8790 2 4 4 8 48.66 5.50 1.8713 1 5 3 8 49.26 1.02 1.8499 0 2 7 4 50.33 1.22 1.8130 4 3 0 4 50.58 3.66 1.8046 4 0 4 4 51.18 2.74 1.7847 3 0 6 4 51.37 1.01 1.7787 4 1 4 8 51.40 3.63 1.7777 3 4 3 8 51.96 5.15 1.7597 3 1 6 8 52.00 1.05 1.7587 0 6 0 2 52.60 6.13 1.7400 2 4 5 8 53.19 3.76 1.7220 3 3 5 8 53.68 3.78 1.7075 4 2 4 8 53.78 1.41 1.7044 0 6 2 4 54.11 3.07 1.6950 2 2 7 8 54.16 2.24 1.6934 1 0 8 4 54.72 14.02 1.6774 3 5 1 8 54.91 9.15 1.6720 1 1 8 8 54.95 1.09 1.6708 1 6 2 8 55.87 5.94 1.6457 1 5 5 8 55.93 2.42 1.6440 5 0 2 4 57.57 1.68 1.6011 4 2 5 8 57.94 1.87 1.5915 3 3 6 8 58.14 3.91 1.5866 3 5 3 8 58.36 1.47 1.5812 0 4 7 4 58.37 2.37 1.5810 2 6 2 8 59.29 3.01 1.5585 4 0 6 4 59.49 1.13 1.5539 4 4 3 8 60.44 2.21 1.5317 2 6 3 8 61.13 3.51 1.5160 5 3 1 8 61.64 1.72 1.5046 5 1 4 8 62.60 1.80 1.4840 0 6 5 4 62.61 1.40 1.4838 3 6 1 8 62.73 3.07 1.4811 2 4 7 8 62.99 3.20 1.4756 1 7 1 8 63.26 1.81 1.4700 3 3 7 8 63.76 3.67 1.4596 3 1 8 8 64.34 1.81 1.4480 5 3 3 8 64.64 1.76 1.4419 3 5 5 8 66.15 3.18 1.4126 1 7 3 8 66.80 1.06 1.4004 2 6 5 8 67.22 1.12 1.3926 4 2 7 8 67.81 1.97 1.3820 6 0 2 4 68.47 1.12 1.3703 6 1 2 8 69.45 3.49 1.3533 1 1 10 8 69.48 1.26 1.3529 5 1 6 8 70.51 1.44 1.3355 5 3 5 8 71.00 2.63 1.3276 0 4 9 4 71.26 1.36 1.3234 3 7 1 8 71.82 1.60 1.3144 5 5 1 8 71.88 1.12 1.3135 0 6 7 4 74.24 1.15 1.2774 3 7 3 8 74.80 1.23 1.2693 5 5 3 8 74.98 1.75 1.2667 2 4 9 8 74.99 1.69 1.2665 4 4 7 8 75.50 1.08 1.2592 2 8 0 4 75.84 1.94 1.2545 2 6 7 8 76.97 1.53 1.2389 2 8 2 8 77.39 1.61 1.2331 3 1 10 8 78.77 1.20 1.2149 4 6 5 8 79.83 1.85 1.2014 5 1 8 8 81.32 1.19 1.1832 2 8 4 8 81.67 1.24 1.1790 5 6 3 8 82.18 1.04 1.1729 6 2 6 8 85.15 1.13 1.1395 7 3 1 8 85.56 1.20 1.1351 1 1 12 8 86.56 2.16 1.1245 4 4 9 8 87.38 2.82 1.1161 2 6 9 8 88.49 1.16 1.1049 4 8 2 8 89.40 1.55 1.0960 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.