H36 Na6 O46 V10 Durif A, Averbuch-Pouchot M, Guitel J Acta Crystallographica B36 (1980) 680-682 Structure d'un Decavanadate d'Hexasodium Hydrate _cod_database_code 1007044 _database_code_amcsd 0009705 CELL PARAMETERS: 11.6500 10.8500 8.5600 101.230 99.440 105.480 SPACE GROUP: P-1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 995.730 Density (g/cm3): 2.307 MAX. ABS. INTENSITY / VOLUME**2: 12.94968861 RIR: 1.828 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.09 82.59 10.9304 1 0 0 2 8.74 90.84 10.1219 0 1 0 2 9.91 100.00 8.9274 -1 1 0 2 10.82 46.39 8.1740 0 0 1 2 11.95 44.00 7.4080 -1 0 1 2 12.09 38.08 7.3201 0 -1 1 2 14.44 14.27 6.1355 1 -1 1 2 14.69 4.20 6.0301 -1 -1 1 2 14.95 5.61 5.9272 -1 1 1 2 15.55 1.31 5.6987 0 1 1 2 15.87 1.47 5.5837 -2 1 0 2 16.22 3.57 5.4652 2 0 0 2 17.52 7.94 5.0610 0 2 0 2 18.15 1.93 4.8865 0 -2 1 2 19.82 6.74 4.4784 1 1 1 2 20.09 2.80 4.4191 2 -1 1 2 20.46 1.49 4.3405 -2 -1 1 2 20.72 2.09 4.2872 2 1 0 2 21.08 1.01 4.2145 -1 -2 1 2 21.75 1.22 4.0870 0 0 2 2 23.03 2.52 3.8617 -2 2 1 2 24.03 1.19 3.7040 -2 0 2 2 24.26 3.98 3.6683 -1 1 2 2 24.32 13.68 3.6600 0 -2 2 2 24.43 1.30 3.6435 3 0 0 2 25.33 1.87 3.5164 -3 2 0 2 25.40 2.51 3.5060 1 -3 1 2 25.46 1.56 3.4989 -2 -1 2 2 25.52 9.41 3.4904 1 -2 2 2 25.76 11.74 3.4583 -2 1 2 2 26.41 6.88 3.3744 -2 3 0 2 26.86 2.20 3.3188 1 2 1 2 27.13 4.27 3.2864 3 -1 1 2 27.47 3.02 3.2469 2 2 0 2 28.26 1.27 3.1580 2 -1 2 2 28.86 3.51 3.0933 -3 0 2 2 29.02 1.70 3.0767 3 0 1 2 29.11 1.28 3.0678 2 -2 2 2 29.81 1.00 2.9972 0 -3 2 2 30.03 11.58 2.9753 1 3 0 2 30.06 6.42 2.9726 1 -3 2 2 30.15 9.39 2.9642 2 0 2 2 30.16 7.65 2.9636 -2 2 2 2 30.83 7.96 2.9002 -3 -1 2 2 31.16 6.28 2.8707 -4 1 0 2 32.06 1.31 2.7918 -4 2 0 2 32.08 2.49 2.7904 -4 0 1 2 32.55 1.34 2.7505 2 2 1 2 32.77 2.78 2.7326 4 0 0 2 32.82 2.62 2.7286 -3 2 2 2 33.20 2.12 2.6982 0 -2 3 2 33.22 2.34 2.6969 -2 0 3 2 33.56 1.28 2.6705 -2 -1 3 2 33.70 1.49 2.6597 -2 -3 1 2 34.07 1.49 2.6316 1 -1 3 2 34.37 5.20 2.6094 2 1 2 2 34.76 1.30 2.5811 -1 1 3 2 34.83 2.90 2.5759 4 -1 1 2 34.89 2.35 2.5714 1 3 1 2 35.08 8.04 2.5583 -3 -2 2 2 36.44 20.10 2.4656 -3 4 0 2 37.33 1.64 2.4090 -3 -1 3 2 37.39 2.15 2.4054 -4 -1 2 2 39.48 4.52 2.2824 1 1 3 2 40.22 5.16 2.2424 2 0 3 2 40.41 1.60 2.2318 -4 4 0 2 40.81 2.14 2.2112 3 1 2 2 41.61 8.98 2.1702 -4 -2 2 2 42.04 1.65 2.1490 2 -5 1 2 42.24 1.77 2.1395 -1 -1 4 2 42.51 1.31 2.1265 -4 -1 3 2 43.95 2.64 2.0603 3 -5 1 2 43.95 6.56 2.0602 -3 5 0 2 44.18 8.65 2.0498 2 1 3 2 44.87 2.27 2.0202 1 2 3 2 45.11 4.47 2.0100 -3 -3 3 2 45.78 8.88 1.9820 -4 -2 3 2 45.92 6.07 1.9762 3 0 3 2 46.88 4.52 1.9379 -4 5 0 2 47.07 1.74 1.9306 1 0 4 2 47.36 2.89 1.9196 4 -5 1 2 48.76 1.66 1.8676 -5 -1 3 2 49.16 1.06 1.8534 -4 5 1 2 49.62 1.53 1.8372 4 -3 3 2 51.18 2.45 1.7849 2 0 4 2 51.38 2.48 1.7782 5 -4 2 2 52.02 1.11 1.7581 -6 3 2 2 52.20 1.04 1.7522 -5 -2 3 2 52.29 1.08 1.7494 -4 -2 4 2 52.98 1.80 1.7284 -1 5 2 2 53.30 2.34 1.7189 0 -6 2 2 54.03 2.20 1.6973 -2 -1 5 2 54.38 1.10 1.6872 -4 6 0 2 54.84 1.03 1.6741 5 2 1 2 55.03 1.19 1.6688 2 1 4 2 55.41 1.70 1.6583 0 4 3 2 57.04 1.34 1.6147 -7 2 2 2 57.75 1.42 1.5964 5 -4 3 2 58.64 2.23 1.5744 -1 -6 3 2 58.79 1.08 1.5706 -7 3 2 2 58.95 1.02 1.5668 6 2 0 2 61.11 1.96 1.5165 -1 5 3 2 63.44 1.45 1.4662 6 2 1 2 64.38 1.06 1.4472 6 -4 3 2 64.99 1.81 1.4350 0 -7 3 2 65.29 1.54 1.4291 6 3 0 2 65.73 1.93 1.4207 -2 -1 6 2 66.03 1.34 1.4149 -2 -2 6 2 67.08 1.14 1.3953 6 -5 3 2 68.36 1.27 1.3723 -2 6 3 2 70.18 1.20 1.3410 -8 3 3 2 78.31 1.12 1.2209 3 7 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.