Al F5 H2 O Rb2 Fourquet J, Plet F, de Pape R Revue de Chimie Minerale 18 (1981) 19-26 La structure cristalline de Rb2 Al F5, H2 O. Retour critique sur le type structural Tl2 Al F5 _cod_database_code 1000200 _database_code_amcsd 0015391 CELL PARAMETERS: 9.6040 8.3790 7.5420 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 606.919 Density (g/cm3): 3.380 MAX. ABS. INTENSITY / VOLUME**2: 26.62098486 RIR: 2.564 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.03 37.36 6.3138 1 1 0 4 18.33 12.69 4.8413 1 1 1 8 18.48 20.75 4.8020 2 0 0 2 21.21 21.31 4.1895 0 2 0 2 23.59 19.54 3.7710 0 0 2 2 24.30 10.61 3.6624 0 2 1 4 27.55 16.61 3.2375 1 1 2 8 28.27 50.57 3.1569 2 2 0 4 29.88 1.01 2.9905 3 1 0 4 30.13 52.73 2.9658 2 0 2 4 30.70 18.40 2.9121 2 2 1 8 31.93 43.27 2.8028 0 2 2 4 32.20 37.58 2.7799 3 1 1 8 33.41 3.31 2.6819 1 3 0 4 35.53 3.40 2.5269 1 3 1 8 37.14 100.00 2.4206 2 2 2 8 37.46 24.67 2.4010 4 0 0 2 38.42 1.16 2.3431 3 1 2 8 38.55 2.95 2.3357 1 1 3 8 41.91 2.01 2.1557 0 2 3 4 42.98 4.26 2.1046 3 3 0 4 43.19 19.44 2.0947 0 4 0 2 43.44 4.68 2.0832 4 2 0 4 44.70 7.75 2.0272 3 3 1 8 44.75 4.43 2.0253 4 0 2 4 44.91 11.49 2.0183 0 4 1 4 45.15 1.38 2.0080 4 2 1 8 46.16 5.53 1.9666 2 2 3 8 47.23 9.42 1.9244 3 1 3 8 47.35 2.00 1.9200 2 4 0 4 48.27 21.85 1.8855 0 0 4 2 48.95 7.39 1.8607 2 4 1 8 49.71 1.48 1.8341 1 3 3 8 49.79 1.57 1.8312 0 4 2 4 50.02 4.15 1.8234 4 2 2 8 50.21 16.57 1.8171 5 1 1 8 50.52 1.92 1.8067 1 1 4 8 52.11 2.72 1.7551 2 0 4 4 53.28 3.14 1.7194 0 2 4 4 53.56 8.79 1.7110 2 4 2 8 54.74 5.03 1.6769 5 1 2 8 56.88 11.67 1.6188 2 2 4 8 57.07 2.88 1.6138 3 3 3 8 57.25 4.32 1.6093 0 4 3 4 58.30 3.90 1.5827 5 3 0 4 58.47 5.49 1.5785 4 4 0 4 59.70 7.41 1.5489 5 3 1 8 59.87 3.98 1.5450 4 4 1 8 59.97 1.08 1.5424 1 3 4 8 60.69 4.03 1.5259 2 4 3 8 61.30 3.13 1.5123 1 5 2 8 61.78 8.69 1.5016 5 1 3 8 62.07 1.94 1.4952 6 2 0 4 62.56 2.85 1.4847 3 5 0 4 62.65 7.49 1.4829 4 0 4 4 63.10 2.23 1.4734 6 0 2 4 63.90 1.48 1.4567 3 5 1 8 63.94 1.10 1.4560 4 4 2 8 66.59 1.33 1.4043 3 3 4 8 66.75 7.40 1.4014 0 4 4 4 66.94 1.89 1.3979 4 2 4 8 67.84 1.26 1.3815 3 5 2 8 68.31 2.70 1.3732 0 6 1 4 69.00 1.00 1.3610 2 2 5 8 69.84 2.99 1.3468 3 1 5 8 69.93 1.06 1.3453 2 4 4 8 70.28 4.36 1.3394 5 3 3 8 70.44 1.87 1.3368 4 4 3 8 70.69 6.96 1.3327 7 1 1 8 71.45 5.64 1.3202 2 6 1 8 72.13 1.36 1.3096 0 6 2 4 75.20 1.03 1.2634 2 6 2 8 76.49 1.13 1.2454 5 5 1 8 77.92 1.26 1.2260 3 3 5 8 78.07 1.58 1.2241 0 4 5 4 78.32 1.54 1.2208 0 6 3 4 78.69 2.34 1.2160 2 0 6 4 78.74 3.17 1.2154 7 3 1 8 78.98 2.60 1.2122 5 3 4 8 79.13 3.42 1.2103 4 4 4 8 79.54 1.26 1.2052 6 4 2 8 79.63 2.30 1.2040 0 2 6 4 80.15 5.65 1.1974 5 5 2 8 80.59 4.07 1.1921 7 1 3 8 80.59 1.25 1.1920 4 6 1 8 81.07 1.20 1.1861 2 4 5 8 81.32 3.83 1.1832 2 6 3 8 82.04 2.65 1.1746 5 1 5 8 82.30 1.37 1.1716 6 2 4 8 82.38 1.15 1.1706 7 3 2 8 82.62 4.51 1.1678 2 2 6 8 82.74 2.08 1.1665 3 5 4 8 88.39 2.08 1.1059 7 3 3 8 89.83 1.64 1.0919 5 3 5 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.