Na2Se(H2O)5 Bedlivy D, Preisinger A Zeitschrift fur Kristallographie 121 (1965) 131-144 Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O _database_code_amcsd 0010616 CELL PARAMETERS: 6.5690 12.8730 8.9120 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 753.623 Density (g/cm3): 1.990 MAX. ABS. INTENSITY / VOLUME**2: 7.759103287 RIR: 1.269 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 15.14 4.05 5.8512 1 1 0 4 16.99 7.45 5.2179 0 2 1 4 18.14 100.00 4.8912 1 1 1 8 19.93 15.74 4.4560 0 0 2 2 24.29 22.16 3.6637 0 2 2 4 24.78 59.37 3.5925 1 3 0 4 25.12 45.18 3.5450 1 1 2 8 26.76 75.62 3.3319 1 3 1 8 27.15 10.78 3.2845 2 0 0 2 27.72 12.76 3.2183 0 4 0 2 29.51 35.99 3.0269 0 4 1 4 32.00 8.30 2.7968 1 3 2 8 32.20 84.48 2.7797 2 2 1 8 33.22 84.25 2.6972 0 2 3 4 33.84 24.85 2.6488 1 1 3 8 33.91 83.23 2.6439 2 0 2 4 34.37 3.59 2.6090 0 4 2 4 36.75 11.64 2.4456 2 2 2 8 37.52 12.08 2.3971 1 5 0 4 38.91 17.58 2.3148 1 5 1 8 39.19 29.87 2.2987 2 4 0 4 39.36 20.70 2.2893 1 3 3 8 40.49 15.01 2.2280 0 0 4 2 40.53 23.96 2.2259 2 4 1 8 41.36 9.93 2.1829 0 4 3 4 42.12 1.34 2.1455 0 6 0 2 42.84 51.29 2.1110 1 5 2 8 43.12 12.98 2.0980 3 1 1 8 43.38 10.16 2.0859 0 6 1 4 43.41 1.92 2.0845 2 2 3 8 44.34 15.08 2.0429 2 4 2 8 46.56 6.78 1.9504 3 3 0 4 46.76 10.31 1.9427 3 1 2 8 47.73 10.49 1.9053 3 3 1 8 48.05 15.70 1.8934 1 3 4 8 48.82 9.65 1.8655 1 5 3 8 49.43 32.37 1.8438 2 0 4 4 49.78 2.90 1.8318 0 4 4 4 50.18 16.76 1.8180 2 4 3 8 50.83 4.19 1.7962 2 6 0 4 51.12 3.66 1.7867 3 3 2 8 51.61 1.88 1.7709 1 7 0 4 52.39 4.13 1.7463 3 1 3 8 52.62 1.43 1.7393 0 6 3 4 52.70 6.62 1.7370 1 7 1 8 53.76 5.21 1.7050 1 1 5 8 55.06 5.62 1.6680 3 5 0 4 55.99 17.90 1.6422 4 0 0 2 56.10 6.06 1.6395 3 5 1 8 56.38 7.95 1.6319 1 5 4 8 56.44 9.16 1.6304 3 3 3 8 57.74 6.72 1.5967 1 3 5 8 59.14 14.55 1.5621 3 5 2 8 59.26 4.62 1.5592 0 4 5 4 59.85 1.86 1.5454 0 6 4 4 60.04 1.79 1.5409 4 0 2 4 60.20 15.65 1.5371 2 6 3 8 60.86 14.66 1.5222 2 2 5 8 60.90 3.46 1.5211 1 7 3 8 61.24 15.92 1.5135 0 8 2 4 61.92 2.95 1.4986 4 2 2 8 62.53 7.51 1.4853 0 0 6 2 63.38 6.92 1.4675 3 3 4 8 63.61 1.13 1.4628 4 4 0 4 64.02 2.36 1.4544 3 5 3 8 64.37 1.04 1.4473 0 2 6 4 64.48 11.41 1.4450 2 8 0 4 64.56 6.63 1.4435 4 4 1 8 64.75 2.94 1.4397 1 1 6 8 65.23 2.80 1.4303 1 5 5 8 65.43 1.60 1.4264 2 8 1 8 66.03 1.09 1.4149 0 8 3 4 66.36 4.91 1.4086 2 4 5 8 66.38 1.24 1.4082 3 7 0 4 66.68 14.14 1.4027 4 2 3 8 66.91 1.99 1.3984 2 6 4 8 66.95 1.17 1.3976 1 9 0 4 67.32 2.44 1.3910 3 7 1 8 67.57 1.77 1.3863 1 7 4 8 67.88 3.91 1.3807 1 9 1 8 68.23 5.23 1.3746 2 8 2 8 68.24 3.42 1.3744 3 1 5 8 68.34 1.49 1.3726 1 3 6 8 68.43 3.30 1.3710 0 6 5 4 69.73 2.52 1.3486 0 4 6 4 70.53 3.40 1.3353 3 5 4 8 71.19 2.00 1.3244 2 2 6 8 71.35 4.44 1.3219 4 0 4 4 71.74 2.19 1.3157 3 3 5 8 71.95 3.63 1.3123 4 4 3 8 72.45 3.53 1.3045 0 8 4 4 73.19 1.78 1.2932 5 1 1 8 73.38 3.29 1.2903 4 6 1 8 73.58 1.10 1.2873 0 10 0 2 74.47 3.14 1.2741 0 10 1 4 74.58 2.96 1.2725 3 7 3 8 75.12 2.61 1.2646 1 9 3 8 75.26 6.56 1.2626 1 5 6 8 75.71 2.23 1.2563 1 7 5 8 75.71 2.47 1.2562 5 3 0 4 75.86 1.00 1.2542 5 1 2 8 76.33 1.30 1.2476 2 4 6 8 76.59 1.96 1.2440 1 1 7 8 76.59 2.69 1.2439 5 3 1 8 78.54 1.82 1.2179 3 5 5 8 78.97 1.99 1.2124 2 8 4 8 79.95 1.90 1.2000 1 3 7 8 80.24 2.64 1.1963 5 1 3 8 81.02 2.06 1.1868 3 9 1 8 81.26 1.37 1.1839 1 9 4 8 81.26 1.53 1.1839 0 4 7 4 82.66 2.10 1.1674 2 2 7 8 85.86 5.38 1.1319 5 5 2 8 85.96 2.86 1.1308 4 4 5 8 86.47 1.18 1.1255 4 6 4 8 86.57 1.08 1.1244 1 5 7 8 87.44 1.35 1.1155 1 11 2 8 87.61 2.40 1.1137 2 4 7 8 87.69 8.67 1.1129 4 8 2 8 87.83 6.32 1.1115 2 10 3 8 87.91 2.17 1.1106 3 9 3 8 88.05 4.99 1.1093 3 5 6 8 88.48 1.11 1.1050 3 7 5 8 88.82 4.22 1.1016 4 0 6 4 89.01 1.86 1.0998 1 9 5 8 89.34 1.43 1.0966 3 1 7 8 89.58 2.03 1.0943 5 3 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.