H18 Na6 O30 P6 Te Boudjada N, Lambert Andron B Zeitschrift fur Kristallographie 172 (1985) 45-53 Neutron structural refinement of Te (O H)6 (Na3 P3 O9)2 (H2O)6, study of hydrogen bonds _cod_database_code 1008321 _database_code_amcsd 0016236 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): 2.192 MAX. ABS. INTENSITY / VOLUME**2: 16.88730276 RIR: 2.509 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.75 10.51 10.1065 1 0 0 6 11.40 17.40 7.7620 1 0 1 12 14.62 34.27 6.0600 0 0 2 2 15.18 57.69 5.8350 1 1 0 6 17.06 5.64 5.1973 1 0 2 12 21.14 100.00 4.2033 1 1 2 12 23.29 20.84 3.8199 1 2 0 6 23.29 23.75 3.8199 2 1 0 6 23.72 2.58 3.7514 1 0 3 12 27.48 1.61 3.2458 3 0 1 12 27.60 25.84 3.2315 1 2 2 12 27.60 20.63 3.2315 2 1 2 12 28.28 3.10 3.1555 2 0 3 12 29.48 14.86 3.0300 0 0 4 2 31.54 1.03 2.8365 2 2 1 12 31.93 1.55 2.8030 1 3 0 6 32.25 1.11 2.7756 1 2 3 12 32.79 4.30 2.7310 3 1 1 12 33.32 4.52 2.6891 1 1 4 12 34.11 1.27 2.6287 2 2 2 12 34.51 2.43 2.5986 2 0 4 12 34.67 5.67 2.5873 3 0 3 12 35.28 1.01 2.5441 3 1 2 12 35.53 6.17 2.5266 4 0 0 6 36.32 2.60 2.4735 4 0 1 12 37.90 1.61 2.3739 1 2 4 12 37.90 2.06 2.3739 2 1 4 12 38.61 19.09 2.3321 4 0 2 12 38.84 3.26 2.3186 2 3 0 6 38.84 1.66 2.3186 3 2 0 6 39.11 1.33 2.3030 3 1 3 12 39.57 1.17 2.2773 3 2 1 12 40.02 2.87 2.2528 3 0 4 12 41.62 1.09 2.1698 4 1 1 12 41.71 1.66 2.1655 3 2 2 12 42.18 6.66 2.1422 4 0 3 12 44.01 6.94 2.0576 1 3 4 12 44.01 4.74 2.0576 3 1 4 12 44.84 2.98 2.0213 5 0 0 6 45.08 1.77 2.0110 2 3 3 12 46.13 2.04 1.9676 3 0 5 12 46.70 6.46 1.9450 3 3 0 6 46.82 1.58 1.9405 4 0 4 12 46.94 3.22 1.9358 1 4 3 12 47.41 4.01 1.9175 5 0 2 12 47.64 5.77 1.9089 1 1 6 12 49.50 5.37 1.8413 2 3 4 12 49.50 3.86 1.8413 3 2 4 12 50.26 1.19 1.8152 1 5 0 6 50.26 1.58 1.8152 5 1 0 6 51.15 2.01 1.7857 1 2 6 12 51.15 1.85 1.7857 2 1 6 12 52.64 1.45 1.7389 1 5 2 12 52.64 1.22 1.7389 5 1 2 12 55.85 1.00 1.6461 4 3 1 12 56.20 3.24 1.6368 3 3 4 12 58.50 6.75 1.5778 4 0 6 12 59.08 1.61 1.5635 2 5 2 12 59.08 1.54 1.5635 5 2 2 12 59.35 1.04 1.5571 1 5 4 12 59.35 1.12 1.5571 5 1 4 12 60.03 1.27 1.5412 1 6 0 6 60.03 1.33 1.5412 6 1 0 6 60.82 1.21 1.5231 2 3 6 12 60.82 1.54 1.5231 3 2 6 12 61.18 1.72 1.5150 0 0 8 2 62.14 1.73 1.4937 1 6 2 12 62.14 1.37 1.4937 6 1 2 12 63.81 3.11 1.4588 4 4 0 6 65.85 2.82 1.4182 4 4 2 12 71.82 2.19 1.3144 4 4 4 12 72.79 1.76 1.2993 4 0 8 12 74.87 1.24 1.2683 2 3 8 12 75.21 1.16 1.2633 8 0 0 6 77.12 1.17 1.2367 8 0 2 12 80.33 1.15 1.1952 3 3 8 12 81.37 1.32 1.1826 4 4 6 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.