Rubidium Kelly F M, Pearson W B Canadian Journal of Physics 33 (1955) 17-24 The rubidium transition at ~180 K Locality: synthetic Sample: at T = 297 K Note: specimen III lattice parameter for this T is estimated _database_code_amcsd 0012170 CELL PARAMETERS: 5.7000 5.7000 5.7000 90.000 90.000 90.000 SPACE GROUP: Im3m X-RAY WAVELENGTH: 1.541838 Cell Volume: 185.193 Density (g/cm3): 1.532 MAX. ABS. INTENSITY / VOLUME**2: 74.55132272 RIR: 15.840 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 22.05 100.00 4.0305 1 1 0 12 31.39 19.55 2.8500 2 0 0 6 38.69 41.89 2.3270 2 1 1 24 44.98 12.86 2.0153 2 2 0 12 50.64 17.13 1.8025 3 1 0 24 55.88 4.02 1.6454 2 2 2 8 60.80 17.75 1.5234 3 2 1 48 65.50 1.69 1.4250 4 0 0 6 70.03 2.65 1.3435 3 3 0 12 70.03 5.30 1.3435 4 1 1 24 74.44 4.26 1.2746 4 2 0 24 78.75 3.52 1.2152 3 3 2 24 82.99 2.97 1.1635 4 2 2 24 87.20 2.56 1.1179 5 1 0 24 87.20 5.12 1.1179 4 3 1 48 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.