Rb2TiGe3O9 Goreaud M, Raveau B Acta Crystallographica B32 (1976) 1536-1540 Structure cristalline de Rb2Ge4O9 et Rb2TiGe3O9 de type tetragermanate et etude structurale comparee de germanates en anneaux _cod_database_code 1001002 _database_code_amcsd 0009563 CELL PARAMETERS: 12.1900 12.1900 10.1400 90.000 90.000 120.000 SPACE GROUP: P-3c1 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1304.896 Density (g/cm3): 4.433 MAX. ABS. INTENSITY / VOLUME**2: 52.29028179 RIR: 3.841 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 16.97 10.71 5.2239 1 1 1 12 17.49 7.14 5.0700 0 0 2 2 19.42 1.32 4.5703 1 0 2 6 23.97 1.67 3.7130 1 2 1 12 23.97 1.48 3.7130 2 1 1 12 25.31 19.18 3.5189 3 0 0 6 28.47 2.05 3.1355 1 2 2 12 28.47 1.96 3.1355 2 1 2 12 29.31 17.25 3.0475 2 2 0 6 30.24 76.46 2.9559 1 1 3 12 30.63 100.00 2.9185 2 2 1 12 30.93 40.57 2.8909 0 3 2 6 30.93 30.73 2.8909 3 0 2 6 34.33 5.07 2.6120 2 2 2 12 34.78 2.46 2.5791 1 2 3 12 34.78 2.44 2.5791 2 1 3 12 35.40 1.93 2.5355 3 1 2 12 35.41 2.75 2.5350 0 0 4 2 36.45 1.01 2.4649 0 1 4 6 36.45 1.09 2.4649 1 0 4 6 38.45 2.02 2.3410 0 4 2 6 39.43 1.10 2.2851 2 0 4 6 40.14 1.78 2.2464 1 4 1 12 40.14 1.21 2.2464 4 1 1 12 43.13 3.45 2.0973 1 4 2 12 43.13 6.25 2.0973 4 1 2 12 44.60 2.74 2.0317 3 3 0 6 46.60 1.99 1.9491 5 0 2 6 47.23 1.23 1.9243 1 1 5 12 47.78 9.11 1.9036 4 1 3 12 47.78 8.39 1.9036 1 4 3 12 48.26 22.95 1.8859 3 3 2 12 50.48 1.27 1.8079 1 2 5 12 50.48 1.79 1.8079 2 1 5 12 51.97 23.45 1.7595 6 0 0 6 52.56 2.24 1.7413 3 3 3 12 53.77 5.89 1.7049 4 1 4 12 53.77 7.53 1.7049 1 4 4 12 54.28 3.49 1.6900 0 0 6 2 54.34 18.09 1.6883 2 2 5 12 55.09 1.07 1.6671 1 3 5 12 56.51 1.39 1.6286 1 1 6 12 56.74 1.55 1.6224 0 5 4 6 59.39 1.56 1.5562 2 1 6 12 60.86 1.28 1.5222 4 1 5 12 60.86 1.17 1.5222 1 4 5 12 61.03 1.36 1.5183 1 5 4 12 61.03 1.70 1.5183 5 1 4 12 61.31 6.23 1.5119 2 5 3 12 61.31 6.55 1.5119 5 2 3 12 61.54 9.68 1.5068 4 4 1 12 62.88 5.90 1.4780 2 2 6 12 63.57 1.16 1.4637 1 3 6 12 63.78 1.10 1.4593 4 4 2 12 64.46 3.07 1.4454 0 6 4 6 64.46 2.95 1.4454 6 0 4 6 66.92 1.82 1.3983 7 1 0 12 67.63 1.13 1.3852 7 1 1 12 68.97 1.35 1.3616 2 1 7 12 70.85 3.50 1.3300 6 3 0 12 71.56 1.13 1.3186 4 3 5 12 72.21 1.33 1.3083 2 2 7 12 72.85 1.26 1.2984 1 3 7 12 73.26 6.79 1.2921 7 1 3 12 73.26 6.80 1.2921 1 7 3 12 73.63 3.92 1.2865 6 3 2 12 73.63 3.53 1.2865 3 6 2 12 75.55 1.36 1.2585 1 0 8 6 76.81 1.07 1.2410 1 1 8 12 78.47 2.29 1.2188 0 6 6 6 78.47 2.31 1.2188 6 0 6 6 78.52 4.42 1.2182 4 4 5 12 80.55 1.03 1.1925 3 0 8 6 82.18 1.18 1.1730 9 0 0 6 85.88 1.32 1.1317 4 4 6 12 87.77 1.05 1.1121 4 3 7 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.