Na5V2P3O14*(H2O) Le Bail A Journal of Solid State Chemistry 102 (1993) 281-282 On the structure of Na5V2P3O14*(H2O) _cod_database_code 1000145 _database_code_amcsd 0013763 CELL PARAMETERS: 6.3089 20.1038 5.1172 90.000 91.134 90.000 SPACE GROUP: Cm X-RAY WAVELENGTH: 1.541838 Cell Volume: 648.902 Density (g/cm3): 2.813 MAX. ABS. INTENSITY / VOLUME**2: 10.69384108 RIR: 1.238 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.80 43.88 10.0519 0 2 0 2 14.72 35.68 6.0184 1 1 0 2 17.33 100.00 5.1162 0 0 1 1 19.33 1.94 4.5930 1 3 0 2 19.47 2.86 4.5596 0 2 1 2 22.60 12.92 3.9349 -1 1 1 2 23.03 13.67 3.8622 1 1 1 2 24.83 12.15 3.5854 0 4 1 2 26.29 6.86 3.3905 1 5 0 2 26.60 31.72 3.3506 0 6 0 2 28.30 9.70 3.1538 2 0 0 1 29.69 20.72 3.0092 2 2 0 2 31.50 8.35 2.8402 -1 5 1 2 31.82 10.42 2.8125 1 5 1 2 31.93 61.92 2.8030 0 6 1 2 33.07 27.09 2.7088 -2 0 1 1 33.55 14.57 2.6714 2 4 0 2 33.68 19.02 2.6613 2 0 1 1 34.29 10.65 2.6155 -2 2 1 2 34.31 11.12 2.6138 1 7 0 2 34.87 14.49 2.5727 2 2 1 2 35.08 37.94 2.5581 0 0 2 1 35.73 2.25 2.5130 0 8 0 2 36.24 2.99 2.4791 0 2 2 2 37.73 1.45 2.3845 -2 4 1 2 38.27 4.07 2.3519 2 4 1 2 38.50 1.26 2.3384 1 1 2 2 38.55 10.03 2.3354 -1 7 1 2 38.82 2.77 2.3199 1 7 1 2 39.23 9.10 2.2965 2 6 0 2 39.53 1.49 2.2798 0 4 2 2 39.97 2.16 2.2556 0 8 1 2 42.93 3.93 2.1065 -2 6 1 2 42.95 1.19 2.1056 1 9 0 2 43.27 7.56 2.0911 3 1 0 2 43.42 4.00 2.0839 2 6 1 2 44.56 2.77 2.0333 0 6 2 2 44.60 2.28 2.0317 1 5 2 2 45.10 1.80 2.0104 0 10 0 2 45.20 2.66 2.0061 3 3 0 2 46.14 1.76 1.9674 -2 2 2 2 46.19 9.27 1.9654 2 8 0 2 46.60 1.38 1.9492 -3 1 1 2 47.28 1.41 1.9225 3 1 1 2 48.66 3.18 1.8711 0 10 1 2 48.88 1.08 1.8633 -2 4 2 2 48.88 4.63 1.8632 3 5 0 2 49.09 2.34 1.8558 3 3 1 2 49.66 2.01 1.8358 -1 7 2 2 49.76 5.46 1.8323 2 4 2 2 50.10 4.46 1.8208 1 7 2 2 52.10 8.45 1.7554 1 11 0 2 53.21 10.77 1.7213 -2 6 2 2 53.75 3.29 1.7054 0 0 3 1 54.04 2.94 1.6968 2 6 2 2 54.05 2.77 1.6965 3 7 0 2 54.10 1.65 1.6953 2 10 0 2 54.80 5.55 1.6753 0 12 0 2 55.23 1.61 1.6632 -1 11 1 2 55.43 1.33 1.6576 1 11 1 2 55.75 1.25 1.6490 -1 1 3 2 56.27 1.48 1.6349 -3 1 2 2 56.91 3.18 1.6180 -3 7 1 2 57.03 1.95 1.6150 0 4 3 2 57.05 1.82 1.6143 -2 10 1 2 57.45 1.88 1.6041 2 10 1 2 57.47 1.46 1.6036 3 1 2 2 57.50 2.33 1.6027 3 7 1 2 58.38 1.22 1.5807 0 10 2 2 58.53 5.23 1.5769 4 0 0 1 58.90 1.01 1.5679 -2 8 2 2 59.05 1.10 1.5643 3 3 2 2 59.32 5.16 1.5579 4 2 0 2 60.47 1.20 1.5310 3 9 0 2 60.96 8.54 1.5199 0 6 3 2 61.08 1.13 1.5171 1 5 3 2 61.16 1.50 1.5154 -4 0 1 1 61.28 5.68 1.5127 -2 0 3 1 61.76 4.43 1.5020 1 13 0 2 61.92 1.24 1.4986 4 0 1 1 62.15 1.33 1.4936 3 5 2 2 62.42 2.23 1.4879 2 0 3 1 63.17 3.67 1.4718 2 2 3 2 64.18 1.69 1.4511 -1 11 2 2 64.19 1.95 1.4509 -4 4 1 2 64.59 2.98 1.4430 -1 13 1 2 64.77 2.51 1.4393 1 13 1 2 64.93 2.28 1.4361 4 4 1 2 65.06 3.52 1.4337 -1 7 3 2 65.41 1.33 1.4268 4 6 0 2 65.42 2.18 1.4267 2 4 3 2 65.51 1.13 1.4248 -2 12 1 2 65.61 2.00 1.4229 1 7 3 2 65.88 1.07 1.4178 2 12 1 2 66.74 1.72 1.4015 0 12 2 2 67.78 1.08 1.3826 0 14 1 2 67.88 1.53 1.3808 -4 6 1 2 67.96 2.36 1.3794 3 11 0 2 68.00 2.95 1.3787 -2 6 3 2 69.07 1.04 1.3598 2 6 3 2 70.11 1.26 1.3423 -4 2 2 2 70.47 2.82 1.3362 -3 11 1 2 70.81 1.12 1.3306 4 0 2 1 71.01 2.93 1.3275 3 11 1 2 72.88 1.16 1.2979 -1 13 2 2 76.46 3.75 1.2458 3 13 0 2 76.83 1.98 1.2408 4 10 0 2 78.87 1.23 1.2137 -3 13 1 2 83.96 1.21 1.1526 -1 7 4 2 84.54 1.79 1.1462 2 4 4 2 84.63 1.42 1.1452 1 7 4 2 85.20 1.52 1.1390 -4 4 3 2 86.06 1.68 1.1298 -1 13 3 2 86.56 1.85 1.1245 1 13 3 2 86.58 3.55 1.1243 -2 6 4 2 87.49 1.14 1.1149 3 13 2 2 87.91 1.24 1.1106 2 6 4 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.