BaO2 Wong-Ng W, Roth R S Physica C 233 (1994) 97-101 Single-crystal structural investigation of BaO2 Locality: synthetic _database_code_amcsd 0015069 CELL PARAMETERS: 3.8114 3.8114 6.8215 90.000 90.000 90.000 SPACE GROUP: I4/mmm X-RAY WAVELENGTH: 1.541838 Cell Volume: 99.094 Density (g/cm3): 5.674 MAX. ABS. INTENSITY / VOLUME**2: 156.1055333 RIR: 8.958 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 26.13 47.26 3.4107 0 0 2 2 26.79 100.00 3.3273 1 0 1 8 33.24 70.69 2.6951 1 1 0 4 42.76 47.28 2.1146 1 1 2 8 46.51 40.66 1.9527 1 0 3 8 47.72 22.96 1.9057 2 0 0 4 53.75 3.42 1.7054 0 0 4 2 55.21 20.84 1.6636 2 0 2 8 55.57 26.59 1.6537 2 1 1 16 64.68 7.82 1.4411 1 1 4 8 68.84 22.01 1.3639 2 1 3 16 69.79 6.23 1.3475 2 2 0 4 73.76 10.26 1.2845 1 0 5 8 74.69 5.14 1.2708 2 0 4 8 75.92 7.39 1.2533 2 2 2 8 76.23 5.15 1.2490 3 0 1 8 79.53 8.22 1.2053 3 1 0 8 85.39 1.04 1.1369 0 0 6 2 85.44 10.66 1.1364 3 1 2 16 88.07 5.37 1.1091 3 0 3 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.