F6 Pa Rb Burns J, Levy H, Keller O Acta Crystallographica B24 (1968) 1675-1680 The crystal structure of rubidium hexafluoroprotactinate Rb Pa F6 _cod_database_code 1008938 _database_code_amcsd 0016802 CELL PARAMETERS: 8.0483 12.0250 5.8608 90.000 90.000 90.000 SPACE GROUP: Cmma X-RAY WAVELENGTH: 1.541838 Cell Volume: 567.213 Density (g/cm3): 5.040 MAX. ABS. INTENSITY / VOLUME**2: 135.9759942 RIR: 8.784 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.73 100.00 6.0125 0 2 0 2 15.12 33.22 5.8608 0 0 1 2 21.17 16.32 4.1968 0 2 1 4 22.09 12.33 4.0241 2 0 0 2 26.66 15.57 3.3442 2 2 0 4 26.87 48.42 3.3174 2 0 1 4 29.72 11.20 3.0062 0 4 0 2 30.51 8.86 2.9304 0 0 2 2 30.78 88.26 2.9046 2 2 1 8 33.50 6.05 2.6749 0 4 1 4 34.03 30.26 2.6342 0 2 2 4 37.34 1.79 2.4084 2 4 0 4 37.62 3.55 2.3907 3 1 1 8 37.98 2.43 2.3689 2 0 2 4 39.71 2.87 2.2696 1 3 2 8 40.49 37.04 2.2276 2 4 1 8 40.95 8.38 2.2040 2 2 2 8 42.14 1.44 2.1445 1 5 1 8 43.11 22.15 2.0984 0 4 2 4 45.06 8.94 2.0121 4 0 0 2 45.25 8.64 2.0042 0 6 0 2 46.48 1.10 1.9536 0 0 3 2 47.66 9.37 1.9081 4 2 0 4 47.79 3.17 1.9030 4 0 1 4 47.97 3.03 1.8964 0 6 1 4 48.55 1.70 1.8752 1 1 3 8 48.95 9.17 1.8606 2 4 2 8 49.03 3.91 1.8580 0 2 3 4 50.29 3.28 1.8143 4 2 1 8 50.90 1.30 1.7940 2 6 0 4 51.50 1.20 1.7743 3 3 2 8 52.04 8.23 1.7574 2 0 3 4 53.41 12.91 1.7154 2 6 1 8 54.39 9.85 1.6869 2 2 3 8 54.91 6.04 1.6721 4 4 0 4 55.39 5.23 1.6587 4 0 2 4 55.55 5.19 1.6543 0 6 2 4 56.15 2.20 1.6381 0 4 3 4 57.30 2.47 1.6080 4 4 1 8 57.65 10.98 1.5990 4 2 2 8 60.51 2.47 1.5300 2 6 2 8 61.08 7.45 1.5172 2 4 3 8 61.71 2.81 1.5031 0 8 0 2 63.49 1.88 1.4652 0 0 4 2 64.12 7.86 1.4523 4 4 2 8 65.58 2.84 1.4235 0 2 4 4 65.77 4.39 1.4199 4 6 0 4 66.39 1.81 1.4081 2 8 0 4 67.92 1.85 1.3800 4 6 1 8 68.10 2.48 1.3768 2 0 4 4 68.54 6.90 1.3691 2 8 1 8 68.77 2.42 1.3650 4 2 3 8 70.12 1.86 1.3420 2 2 4 8 70.40 1.74 1.3374 0 8 2 4 71.38 5.28 1.3214 2 6 3 8 71.65 1.15 1.3171 0 4 4 4 72.25 2.24 1.3076 6 0 1 4 74.21 4.09 1.2778 4 6 2 8 74.22 5.02 1.2777 6 2 1 8 74.73 1.60 1.2703 4 4 3 8 79.61 1.68 1.2042 4 8 0 4 80.02 3.73 1.1991 6 4 1 8 81.22 1.10 1.1844 4 0 4 4 81.35 1.12 1.1828 0 6 4 4 83.12 2.60 1.1621 4 2 4 8 84.89 2.08 1.1423 2 8 3 8 85.58 1.62 1.1348 2 6 4 8 85.99 2.83 1.1305 2 10 1 8 87.60 2.56 1.1138 4 8 2 8 87.73 1.42 1.1125 0 10 2 4 88.36 1.58 1.1062 2 2 5 8 88.40 1.37 1.1058 6 0 3 4 88.79 1.86 1.1020 4 4 4 8 89.49 2.37 1.0951 6 6 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.