H9 O14 P2 Rb3 Te Averbuch-Pouchot M, Durif A, Guitel J Materials Research Bulletin 14 (1979) 1219-1223 Structure cristalline d'un phospho-tellurate de rubidium: Te (O H)6 Rb2 (H P O4) Rb (H2 P O4) _cod_database_code 1007138 _database_code_amcsd 0014275 CELL PARAMETERS: 12.2600 7.0590 8.2250 90.000 90.320 90.000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 711.808 Density (g/cm3): 3.125 MAX. ABS. INTENSITY / VOLUME**2: 30.99461983 RIR: 3.229 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.76 13.37 8.2249 0 0 1 2 14.45 4.65 6.1299 2 0 0 2 14.48 21.89 6.1174 1 1 0 4 18.05 16.51 4.9151 -1 1 1 4 18.10 1.07 4.9020 1 1 1 4 18.10 2.45 4.9019 2 0 1 2 21.61 3.68 4.1124 0 0 2 2 25.18 100.00 3.5367 3 1 0 4 25.23 55.81 3.5295 0 2 0 2 26.02 2.58 3.4240 -2 0 2 2 26.08 92.74 3.4173 -1 1 2 4 26.16 44.60 3.4063 2 0 2 2 27.50 2.24 3.2435 0 2 1 4 27.50 6.05 3.2434 3 1 1 4 29.14 3.17 3.0650 4 0 0 2 29.20 1.22 3.0587 2 2 0 4 31.08 4.00 2.8773 -4 0 1 2 31.17 2.15 2.8695 -2 2 1 4 31.20 1.29 2.8668 4 0 1 2 31.83 3.52 2.8114 4 1 0 4 32.66 2.19 2.7416 0 0 3 2 33.46 3.28 2.6783 0 2 2 4 33.50 7.95 2.6751 3 1 2 4 35.93 4.35 2.4993 1 1 3 4 36.46 16.43 2.4641 -4 0 2 2 36.56 6.46 2.4576 -2 2 2 4 36.66 28.83 2.4510 2 2 2 4 38.23 1.01 2.3545 2 1 3 4 38.88 1.15 2.3162 5 1 0 4 38.92 1.80 2.3142 4 2 0 4 39.85 1.10 2.2622 0 3 1 4 40.45 5.55 2.2301 -4 2 1 4 40.54 1.96 2.2252 4 2 1 4 40.56 1.09 2.2241 1 3 1 4 41.58 1.45 2.1719 -3 1 3 4 41.72 1.51 2.1652 0 2 3 4 41.79 1.58 2.1618 3 1 3 4 44.31 1.77 2.0444 -2 2 3 4 44.33 6.28 2.0433 6 0 0 2 44.43 18.15 2.0391 3 3 0 4 44.44 2.39 2.0387 2 2 3 4 44.81 5.24 2.0227 -5 1 2 4 44.86 15.98 2.0204 -4 2 2 4 44.98 17.69 2.0155 -1 3 2 4 45.02 1.08 2.0137 1 3 2 4 45.02 13.00 2.0136 5 1 2 4 45.82 2.19 1.9804 6 0 1 2 45.88 2.99 1.9779 3 3 1 4 46.51 6.06 1.9528 -2 0 4 2 46.64 14.89 1.9474 1 1 4 4 46.67 3.06 1.9462 2 0 4 2 47.57 1.06 1.9114 -6 1 1 4 49.95 2.17 1.8258 6 0 2 2 49.98 2.43 1.8249 3 3 2 4 51.29 1.43 1.7814 -3 1 4 4 51.43 1.30 1.7767 0 2 4 4 51.52 1.41 1.7739 -5 1 3 4 51.69 6.10 1.7683 6 2 0 4 51.71 1.54 1.7678 -1 3 3 4 51.77 1.19 1.7660 1 3 3 4 51.81 5.77 1.7648 0 4 0 2 53.02 2.70 1.7271 6 2 1 4 53.64 8.80 1.7087 -2 2 4 4 53.79 2.45 1.7043 2 2 4 4 53.83 3.58 1.7032 4 0 4 2 53.94 2.95 1.6999 7 1 0 4 55.11 2.59 1.6665 -7 1 1 4 56.77 1.59 1.6217 6 2 2 4 58.65 7.12 1.5740 -7 1 2 4 58.76 1.25 1.5714 -5 3 2 4 58.94 6.35 1.5671 5 3 2 4 58.94 7.61 1.5669 2 4 2 4 60.00 6.02 1.5417 -5 1 4 4 60.28 5.67 1.5353 1 3 4 4 60.34 6.23 1.5339 4 2 4 4 60.35 1.98 1.5337 5 1 4 4 64.24 1.23 1.4499 -3 3 4 4 65.00 5.55 1.4347 -4 4 2 4 65.07 2.89 1.4334 8 0 2 2 66.56 1.52 1.4049 7 3 0 4 67.59 1.05 1.3859 -7 3 1 4 68.44 3.04 1.3708 0 0 6 2 70.01 1.03 1.3439 -6 2 4 4 70.39 2.04 1.3375 9 1 0 4 70.51 3.45 1.3356 6 4 0 4 70.58 4.93 1.3344 3 5 0 4 70.71 1.09 1.3322 -8 2 2 4 70.77 3.04 1.3313 -7 3 2 4 70.97 2.60 1.3281 8 2 2 4 70.99 3.46 1.3277 -1 5 2 4 71.99 3.29 1.3117 -5 3 4 4 72.14 3.78 1.3093 -2 4 4 4 72.31 1.12 1.3067 5 3 4 4 72.31 3.37 1.3067 7 1 4 4 74.05 3.32 1.2802 -3 1 6 4 74.21 3.50 1.2778 0 2 6 4 74.33 3.31 1.2761 3 1 6 4 74.76 1.58 1.2699 9 1 2 4 74.82 1.30 1.2689 6 4 2 4 77.47 1.29 1.2321 -8 0 4 2 77.96 2.47 1.2255 4 4 4 4 81.68 1.27 1.1789 9 3 0 4 82.28 2.43 1.1718 5 5 2 4 83.02 1.45 1.1632 -8 2 4 4 83.45 1.56 1.1583 1 5 4 4 83.47 1.10 1.1581 10 2 0 4 83.51 2.04 1.1576 7 3 4 4 85.18 1.56 1.1391 -3 3 6 4 85.46 2.10 1.1362 3 3 6 4 87.36 1.19 1.1163 -10 2 2 4 87.72 1.05 1.1126 8 4 2 4 87.78 1.47 1.1120 2 6 2 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.