Mo5 O16 Te Vallar S, Goreaud M Journal of Solid State Chemistry 129 (1997) 303-307 Structure cristalline d'une forme monoclinique de Te Mo5 O16, oxyde a valence mixte conducteur bidimensionnel _cod_database_code 1001808 _database_code_amcsd 0013920 CELL PARAMETERS: 10.0344 14.4300 8.1599 90.000 90.780 90.000 SPACE GROUP: P2_1/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 1181.415 Density (g/cm3): 4.853 MAX. ABS. INTENSITY / VOLUME**2: 61.14307484 RIR: 4.102 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.81 3.97 10.0335 1 0 0 2 12.27 1.84 7.2150 0 2 0 2 15.12 2.61 5.8577 1 2 0 4 17.68 1.04 5.0167 2 0 0 2 21.79 100.00 4.0796 0 0 2 2 22.65 4.12 3.9257 0 1 2 4 23.17 1.21 3.8392 -1 3 1 4 23.65 1.12 3.7613 1 0 2 2 24.24 2.10 3.6722 -1 1 2 4 24.68 17.25 3.6075 0 4 0 2 26.25 43.02 3.3947 1 4 0 4 26.53 16.43 3.3603 -1 2 2 4 26.65 69.36 3.3445 3 0 0 2 26.73 8.57 3.3353 1 2 2 4 27.02 7.63 3.2994 0 4 1 4 27.37 1.19 3.2581 3 1 0 4 27.83 1.07 3.2056 -2 3 1 4 28.43 5.42 3.1394 -1 4 1 4 28.53 5.60 3.1292 1 4 1 4 30.52 36.16 2.9289 2 4 0 4 30.67 4.43 2.9148 -2 2 2 4 31.03 8.92 2.8824 2 2 2 4 32.40 3.05 2.7636 -2 4 1 4 32.56 3.85 2.7497 2 4 1 4 33.15 3.32 2.7024 0 4 2 4 34.29 7.96 2.6154 -1 4 2 4 34.44 11.21 2.6039 -3 0 2 2 34.45 6.80 2.6036 1 4 2 4 34.92 13.19 2.5693 3 0 2 2 35.02 1.87 2.5625 -3 1 2 4 36.64 3.45 2.4526 3 4 0 4 37.66 5.28 2.3882 -2 4 2 4 37.96 6.83 2.3703 2 4 2 4 38.21 1.77 2.3553 -3 4 1 4 38.43 2.37 2.3424 3 4 1 4 39.75 1.06 2.2675 4 2 1 4 41.59 1.30 2.1717 0 4 3 4 41.98 1.58 2.1524 -4 3 1 4 42.69 1.03 2.1178 1 4 3 4 43.10 1.11 2.0990 -2 6 1 4 43.23 1.04 2.0928 2 6 1 4 43.95 3.65 2.0603 -4 2 2 4 43.97 7.27 2.0595 4 4 0 4 44.41 10.25 2.0398 0 0 4 2 44.47 2.35 2.0375 4 2 2 4 44.60 1.94 2.0318 -1 6 2 4 44.73 4.14 2.0262 1 6 2 4 44.88 1.67 2.0197 0 1 4 4 45.18 1.07 2.0067 5 0 0 2 45.55 1.29 1.9915 4 4 1 4 45.70 1.22 1.9852 -1 1 4 4 45.70 1.17 1.9851 2 4 3 4 47.06 6.66 1.9311 -1 2 4 4 47.30 5.66 1.9216 1 2 4 4 47.36 2.47 1.9196 -2 6 2 4 49.35 2.66 1.8468 -4 4 2 4 49.65 3.94 1.8361 -2 2 4 4 49.82 2.52 1.8303 4 4 2 4 50.13 4.36 1.8198 2 2 4 4 50.61 7.33 1.8038 0 8 0 2 51.48 1.68 1.7753 1 8 0 4 51.92 1.27 1.7612 0 8 1 4 52.16 12.84 1.7536 5 4 0 4 52.21 2.32 1.7521 -3 0 4 2 52.21 2.21 1.7520 -1 4 4 4 52.44 1.74 1.7449 1 4 4 4 52.65 1.17 1.7383 5 2 2 4 52.74 1.49 1.7356 -1 8 1 4 52.80 1.71 1.7338 1 8 1 4 52.89 3.34 1.7310 3 0 4 2 54.02 3.17 1.6974 2 8 0 4 54.63 1.22 1.6801 -2 4 4 4 54.90 7.65 1.6722 6 0 0 2 55.07 2.17 1.6676 2 4 4 4 55.22 1.40 1.6633 -2 8 1 4 55.33 1.44 1.6603 2 8 1 4 55.72 4.56 1.6497 0 8 2 4 56.91 3.59 1.6181 -5 4 2 4 57.44 5.15 1.6042 5 4 2 4 57.50 1.06 1.6028 -4 6 2 4 57.93 2.43 1.5920 4 6 2 4 58.10 6.81 1.5876 3 8 0 4 58.16 1.02 1.5861 -2 5 4 4 59.04 1.07 1.5646 2 8 2 4 59.41 2.79 1.5557 -4 2 4 4 59.45 2.54 1.5547 -6 0 2 2 60.08 3.26 1.5400 6 0 2 2 60.09 2.56 1.5397 -1 6 4 4 60.25 3.02 1.5361 4 2 4 4 60.30 3.34 1.5348 1 6 4 4 61.08 1.53 1.5172 6 4 0 4 62.31 1.94 1.4902 -2 6 4 4 62.65 2.38 1.4827 -3 8 2 4 62.71 1.17 1.4815 2 6 4 4 62.96 2.16 1.4763 3 8 2 4 66.16 1.35 1.4125 -5 2 4 4 69.57 1.40 1.3512 0 8 4 4 70.15 1.61 1.3415 5 8 0 4 70.96 1.81 1.3282 -4 6 4 4 71.04 1.12 1.3270 -1 2 6 4 71.32 1.78 1.3223 1 2 6 4 71.34 1.87 1.3220 5 4 4 4 71.72 2.60 1.3159 4 6 4 4 73.03 1.49 1.2956 -2 2 6 4 73.75 1.20 1.2847 6 0 4 2 77.90 1.83 1.2263 6 8 0 4 79.75 1.13 1.2025 0 12 0 2 81.20 2.26 1.1846 8 4 0 4 81.82 1.26 1.1772 -1 6 6 4 82.18 1.38 1.1729 4 2 6 4 82.53 1.17 1.1689 1 10 4 4 84.29 1.02 1.1488 -2 10 4 4 85.68 1.32 1.1337 8 4 2 4 85.89 2.28 1.1316 3 12 0 4 87.50 1.00 1.1148 9 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.