H2 O4 P Rb Averbuch-Pouchot M, Durif A Acta Crystallographica C41 (1985) 665-667 Structure of a New Form of Rubidium Dihydrogenphosphate, Rb H2 P O4 _cod_database_code 1007144 _database_code_amcsd 0010007 CELL PARAMETERS: 9.6060 6.2360 7.7380 90.000 109.070 90.000 SPACE GROUP: P2_1/a X-RAY WAVELENGTH: 1.541838 Cell Volume: 438.091 Density (g/cm3): 2.766 MAX. ABS. INTENSITY / VOLUME**2: 27.47053386 RIR: 3.234 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 18.70 3.74 4.7452 0 1 1 4 24.09 100.00 3.6946 -2 1 1 4 24.25 9.15 3.6700 2 1 0 4 24.34 50.10 3.6567 0 0 2 2 25.81 6.59 3.4514 -2 0 2 2 26.27 8.73 3.3921 2 0 1 2 28.63 32.25 3.1180 0 2 0 2 29.58 8.68 3.0197 -2 1 2 4 29.99 45.91 2.9798 2 1 1 4 30.31 1.19 2.9489 1 2 0 4 31.18 6.75 2.8682 0 2 1 4 31.48 1.28 2.8416 -1 2 1 4 32.57 1.00 2.7491 1 1 2 4 32.90 1.77 2.7226 3 1 0 4 34.79 3.49 2.5785 -2 2 1 4 34.91 9.93 2.5701 2 2 0 4 35.66 2.66 2.5178 -2 0 3 2 36.23 3.55 2.4793 2 0 2 2 37.08 1.05 2.4247 -1 2 2 4 37.45 2.69 2.4011 -4 0 1 2 37.92 24.60 2.3726 0 2 2 4 38.56 20.43 2.3347 -2 1 3 4 38.93 9.75 2.3137 -2 2 2 4 39.10 6.98 2.3039 2 1 2 4 39.29 6.26 2.2931 -4 0 2 2 39.70 9.58 2.2705 0 1 3 4 39.71 7.73 2.2697 4 0 0 2 40.25 3.64 2.2408 -4 1 1 4 41.98 1.64 2.1522 -4 1 2 4 42.38 10.78 2.1328 4 1 0 4 44.73 1.00 2.0262 1 3 0 4 44.80 7.18 2.0232 -4 0 3 2 45.36 3.17 1.9995 0 3 1 4 45.55 1.11 1.9913 4 0 1 2 46.81 1.51 1.9406 2 2 2 4 47.13 2.44 1.9283 -2 0 4 2 47.23 3.89 1.9245 -4 1 3 4 47.33 2.57 1.9205 0 2 3 4 47.77 1.41 1.9040 2 0 3 2 47.81 2.64 1.9024 -4 2 1 4 48.06 6.61 1.8933 -2 3 1 4 48.15 1.92 1.8899 2 3 0 4 49.33 2.63 1.8473 -4 2 2 4 49.48 1.09 1.8422 -2 1 4 4 49.68 3.76 1.8350 4 2 0 4 49.88 1.92 1.8283 0 0 4 2 50.09 3.92 1.8210 2 1 3 4 51.57 8.95 1.7724 2 3 1 4 53.07 2.03 1.7257 -4 0 4 2 54.03 2.07 1.6972 -4 2 3 4 54.07 2.27 1.6960 4 0 2 2 54.69 3.43 1.6783 4 2 1 4 56.20 2.27 1.6366 4 1 2 4 57.49 5.79 1.6030 -2 3 3 4 57.89 2.75 1.5929 2 3 2 4 58.07 1.11 1.5883 -6 0 1 2 58.52 5.10 1.5772 0 2 4 4 58.75 1.57 1.5716 -4 3 1 4 59.27 3.68 1.5590 0 4 0 2 59.88 3.96 1.5446 -6 1 2 4 60.12 1.27 1.5391 -6 1 1 4 60.38 1.12 1.5329 4 3 0 4 61.41 4.83 1.5099 -4 2 4 4 61.76 6.13 1.5020 -2 1 5 4 62.32 2.85 1.4899 4 2 2 4 62.45 1.29 1.4872 2 1 4 4 62.56 2.26 1.4848 -6 1 3 4 63.24 2.84 1.4705 6 1 0 4 64.24 1.01 1.4498 -4 3 3 4 64.60 1.46 1.4426 4 0 3 2 65.04 4.08 1.4341 0 4 2 4 65.72 1.04 1.4208 -2 4 2 4 66.01 1.12 1.4152 -6 2 1 4 66.61 2.70 1.4040 2 3 3 4 67.95 2.35 1.3796 -6 1 4 4 72.14 2.23 1.3093 4 2 3 4 72.25 1.22 1.3076 -4 4 1 4 73.45 1.29 1.2893 -4 4 2 4 73.73 1.87 1.2851 4 4 0 4 75.09 2.09 1.2650 -6 3 2 4 75.78 1.07 1.2553 -6 1 5 4 76.16 1.15 1.2499 2 1 5 4 76.78 3.23 1.2413 -2 3 5 4 77.23 2.28 1.2353 6 1 2 4 77.26 1.01 1.2349 -4 4 3 4 78.13 1.54 1.2233 6 3 0 4 79.67 2.24 1.2035 -2 5 1 4 80.92 1.39 1.1880 -8 0 3 2 81.06 1.38 1.1863 0 4 4 4 81.46 1.20 1.1814 -8 0 1 2 82.38 2.20 1.1706 2 5 1 4 82.66 2.36 1.1673 -4 2 6 4 83.58 1.41 1.1568 -4 4 4 4 84.39 1.05 1.1478 4 4 2 4 85.54 1.49 1.1352 0 2 6 4 89.94 1.05 1.0908 -6 3 5 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.