Te(OH)6(Na3P3O9)2(H2O)6 Boudjada N, Averbuch-Pouchot M, Durif A Acta Crystallographica B37 (1981) 645-647 Structure du trimetaphosphate-tellurate de sodium hexahydrate Te(OH)6(Na3P3O9)2(H2O)6 _cod_database_code 1007243 _database_code_amcsd 0015925 CELL PARAMETERS: 11.6700 11.6700 12.1200 90.000 90.000 120.000 SPACE GROUP: P6_3/m X-RAY WAVELENGTH: 1.541838 Cell Volume: 1429.470 Density (g/cm3): 2.164 MAX. ABS. INTENSITY / VOLUME**2: 17.36657916 RIR: 2.614 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.75 8.63 10.1065 1 0 0 6 11.40 18.83 7.7620 1 0 1 12 14.62 33.60 6.0600 0 0 2 2 15.18 60.93 5.8350 1 1 0 6 17.06 4.78 5.1973 1 0 2 12 21.14 100.00 4.2033 1 1 2 12 23.29 25.46 3.8199 1 2 0 6 23.29 21.98 3.8199 2 1 0 6 23.72 2.46 3.7514 1 0 3 12 27.48 1.78 3.2458 3 0 1 12 27.60 24.46 3.2315 1 2 2 12 27.60 26.81 3.2315 2 1 2 12 28.28 2.78 3.1555 2 0 3 12 29.48 14.96 3.0300 0 0 4 2 31.54 1.14 2.8365 2 2 1 12 31.93 1.81 2.8030 3 1 0 6 32.79 4.67 2.7310 1 3 1 12 33.32 4.78 2.6891 1 1 4 12 34.11 1.56 2.6287 2 2 2 12 34.51 2.79 2.5986 2 0 4 12 34.67 5.33 2.5873 3 0 3 12 35.28 1.65 2.5441 1 3 2 12 35.53 7.10 2.5266 4 0 0 6 36.32 2.15 2.4735 4 0 1 12 37.90 2.29 2.3739 1 2 4 12 37.90 1.76 2.3739 2 1 4 12 38.04 1.06 2.3652 2 2 3 12 38.61 20.54 2.3321 4 0 2 12 38.84 1.80 2.3186 2 3 0 6 38.84 3.57 2.3186 3 2 0 6 39.11 1.21 2.3030 1 3 3 12 39.57 1.41 2.2773 2 3 1 12 40.02 3.57 2.2528 3 0 4 12 41.62 1.26 2.1698 1 4 1 12 41.71 1.98 2.1655 2 3 2 12 42.18 7.14 2.1422 4 0 3 12 44.01 5.30 2.0576 1 3 4 12 44.01 8.32 2.0576 3 1 4 12 44.84 3.28 2.0213 5 0 0 6 45.08 2.24 2.0110 3 2 3 12 46.13 2.24 1.9676 3 0 5 12 46.70 7.30 1.9450 3 3 0 6 46.82 2.24 1.9405 4 0 4 12 46.94 3.41 1.9358 4 1 3 12 47.41 4.63 1.9175 5 0 2 12 47.64 6.70 1.9089 1 1 6 12 49.50 5.01 1.8413 2 3 4 12 49.50 7.02 1.8413 3 2 4 12 50.07 1.30 1.8216 2 4 2 12 50.26 1.47 1.8152 1 5 0 6 50.26 1.78 1.8152 5 1 0 6 51.15 2.04 1.7857 1 2 6 12 51.15 2.74 1.7857 2 1 6 12 52.64 1.56 1.7389 1 5 2 12 52.64 2.16 1.7389 5 1 2 12 55.85 1.25 1.6461 3 4 1 12 56.20 4.21 1.6368 3 3 4 12 56.90 1.01 1.6183 2 5 0 6 57.52 1.22 1.6024 3 4 2 12 57.52 1.20 1.6024 4 3 2 12 58.50 8.63 1.5778 4 0 6 12 59.08 2.14 1.5635 2 5 2 12 59.08 2.18 1.5635 5 2 2 12 59.35 1.68 1.5571 1 5 4 12 59.35 1.52 1.5571 5 1 4 12 60.03 1.77 1.5412 1 6 0 6 60.03 1.82 1.5412 6 1 0 6 60.82 2.29 1.5231 2 3 6 12 60.82 1.77 1.5231 3 2 6 12 61.18 2.20 1.5150 0 0 8 2 62.14 1.85 1.4937 1 6 2 12 62.14 2.39 1.4937 6 1 2 12 63.43 1.33 1.4664 1 1 8 12 63.81 3.71 1.4588 4 4 0 6 65.34 1.02 1.4283 4 0 7 12 65.85 3.91 1.4182 4 4 2 12 71.82 3.02 1.3144 4 4 4 12 72.79 2.54 1.2993 4 0 8 12 74.87 1.32 1.2683 2 3 8 12 74.87 1.96 1.2683 3 2 8 12 75.21 1.90 1.2633 8 0 0 6 75.24 1.31 1.2630 2 5 6 12 75.24 1.40 1.2630 5 2 6 12 76.44 1.47 1.2461 3 6 2 12 76.44 1.01 1.2461 6 3 2 12 77.12 1.87 1.2367 8 0 2 12 79.17 1.27 1.2099 7 2 2 12 80.33 1.79 1.1952 3 3 8 12 81.03 1.14 1.1867 1 1 10 12 81.37 2.16 1.1826 4 4 6 12 89.73 1.51 1.0928 4 0 10 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.