Ramanite-(Rb) Helmut B Acta Crystallographica C40 (1984) 217-220 Rubidium pentaborate tetrahydrate, Rb[B5O6(OH)4]*2H2O Loclaity: synthetic _database_code_amcsd 0020207 CELL PARAMETERS: 11.3020 10.9620 9.3350 90.000 90.000 90.000 SPACE GROUP: Aba2 X-RAY WAVELENGTH: 1.541838 Cell Volume: 1156.537 Density (g/cm3): 1.950 MAX. ABS. INTENSITY / VOLUME**2: 7.713432544 RIR: 1.288 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 14.72 33.76 6.0165 1 1 1 4 15.68 6.97 5.6510 2 0 0 2 16.17 99.78 5.4810 0 2 0 2 17.99 1.17 4.9317 1 2 0 4 19.01 15.61 4.6675 0 0 2 1 20.07 1.04 4.4232 2 1 1 4 22.60 17.97 3.9344 2 2 0 4 24.74 9.03 3.5987 2 0 2 2 25.06 100.00 3.5536 0 2 2 2 26.29 61.70 3.3900 1 2 2 4 26.78 34.51 3.3286 3 1 1 4 27.37 28.41 3.2582 1 3 1 4 29.70 23.28 3.0082 2 2 2 4 30.67 4.38 2.9150 2 3 1 4 30.90 27.24 2.8936 1 1 3 4 31.67 35.12 2.8255 4 0 0 2 33.65 1.08 2.6633 1 4 0 4 33.89 2.86 2.6452 2 1 3 4 35.55 23.72 2.5251 3 3 1 4 35.75 6.95 2.5114 4 2 0 4 36.44 7.88 2.4658 2 4 0 4 37.20 2.01 2.4171 4 0 2 2 38.08 13.68 2.3633 0 4 2 2 38.41 16.24 2.3437 3 1 3 4 38.58 9.93 2.3338 0 0 4 1 38.84 9.82 2.3187 1 3 3 4 38.93 2.88 2.3132 1 4 2 4 40.80 25.80 2.2116 4 2 2 4 41.32 6.70 2.1848 2 3 3 4 41.41 14.08 2.1803 2 4 2 4 41.54 1.48 2.1738 4 3 1 4 41.88 10.29 2.1570 2 0 4 2 41.94 13.91 2.1541 5 1 1 4 42.08 1.79 2.1472 0 2 4 2 43.13 15.53 2.0973 1 5 1 4 44.07 1.22 2.0547 4 1 3 4 45.17 9.67 2.0072 2 2 4 4 45.21 8.24 2.0055 3 3 3 4 45.30 3.45 2.0020 3 4 2 4 45.42 1.13 1.9967 2 5 1 4 46.14 2.99 1.9672 4 4 0 4 47.68 4.82 1.9072 5 2 2 4 48.34 3.72 1.8828 5 3 1 4 48.82 3.74 1.8655 3 2 4 4 49.06 4.81 1.8570 3 5 1 4 49.92 1.16 1.8270 0 6 0 2 50.34 8.62 1.8128 4 4 2 4 50.60 6.14 1.8039 5 1 3 4 50.74 2.61 1.7993 4 0 4 2 51.43 2.10 1.7768 0 4 4 2 51.64 3.77 1.7701 1 5 3 4 52.11 2.98 1.7552 1 4 4 4 54.11 3.61 1.6950 2 4 4 4 55.19 2.28 1.6643 6 2 2 4 55.57 5.32 1.6537 3 1 5 4 55.90 3.64 1.6449 1 3 5 4 56.25 3.04 1.6354 5 3 3 4 56.49 2.97 1.6291 2 6 2 4 56.89 3.84 1.6184 3 5 3 4 58.63 4.49 1.5745 7 1 1 4 59.55 1.52 1.5523 6 4 0 4 59.57 1.17 1.5519 5 5 1 4 60.33 4.16 1.5342 4 6 0 4 60.50 4.52 1.5302 1 7 1 4 60.91 3.00 1.5210 3 3 5 4 61.67 1.30 1.5041 4 4 4 4 61.85 2.40 1.5000 2 0 6 2 62.01 2.08 1.4967 0 2 6 2 63.12 2.17 1.4730 6 4 2 4 63.81 2.83 1.4587 7 3 1 4 64.39 2.96 1.4468 2 2 6 4 64.81 1.35 1.4386 0 6 4 2 65.39 1.81 1.4272 5 1 5 4 65.71 2.08 1.4210 7 1 3 4 65.97 1.48 1.4160 6 2 4 4 66.27 3.89 1.4103 1 5 5 4 66.59 1.03 1.4044 5 5 3 4 67.14 1.48 1.3941 2 6 4 4 67.47 1.77 1.3882 1 7 3 4 70.29 1.47 1.3393 5 3 5 4 70.59 1.45 1.3342 7 3 3 4 71.92 1.75 1.3128 8 2 2 4 73.23 1.33 1.2925 6 4 4 4 73.93 1.74 1.2820 4 6 4 4 75.27 1.22 1.2626 6 6 2 4 76.23 1.32 1.2489 3 1 7 4 77.13 1.21 1.2366 9 1 1 4 78.86 2.49 1.2137 7 1 5 4 79.98 1.00 1.1996 7 5 3 4 80.50 1.75 1.1931 1 7 5 4 80.59 1.63 1.1920 4 8 2 4 87.23 1.24 1.1176 8 6 0 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.