Li2 O3 Zr Hodeau J, Marezio M, Santoro A, Roth R Journal of Solid State Chemistry 45 (1982) 170-179 Neutron Profile Refinement of the Structures of Li2SnO3 and Li2ZrO3 _cod_database_code 1008200 _database_code_amcsd 0016136 CELL PARAMETERS: 5.4218 9.0216 5.4187 90.000 112.709 90.000 SPACE GROUP: C2/c X-RAY WAVELENGTH: 1.541838 Cell Volume: 244.499 Density (g/cm3): 4.125 MAX. ABS. INTENSITY / VOLUME**2: 57.01362853 RIR: 4.501 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 19.68 13.34 4.5108 0 2 0 2 20.30 100.00 4.3742 1 1 0 4 22.03 33.53 4.0356 -1 1 1 4 26.62 58.28 3.3488 0 2 1 4 31.39 11.42 2.8494 1 1 1 4 34.81 16.42 2.5770 -1 1 2 4 35.89 9.91 2.5024 -1 3 1 4 35.91 5.19 2.5007 2 0 0 2 35.93 5.04 2.4993 0 0 2 2 38.98 14.77 2.3106 -2 2 1 4 39.96 28.61 2.2561 -2 0 2 2 39.97 3.73 2.2554 0 4 0 2 41.28 2.73 2.1871 2 2 0 4 41.30 2.66 2.1862 0 2 2 4 42.54 47.54 2.1250 1 3 1 4 44.05 8.60 2.0558 0 4 1 4 44.92 2.45 2.0178 -2 2 2 4 47.61 8.44 1.9100 1 1 2 4 50.91 9.02 1.7936 2 2 1 4 51.66 2.36 1.7693 -3 1 1 4 51.69 2.42 1.7683 -1 1 3 4 52.98 3.14 1.7284 -2 4 1 4 54.01 7.67 1.6979 -3 1 2 4 54.03 8.13 1.6973 1 5 0 4 54.81 3.96 1.6748 2 4 0 4 54.83 3.93 1.6744 0 4 2 4 56.10 3.55 1.6394 3 1 0 4 57.07 7.16 1.6139 -2 2 3 4 57.80 2.25 1.5951 -2 4 2 4 59.11 4.23 1.5630 0 2 3 4 59.77 13.43 1.5472 -3 3 1 4 59.80 13.65 1.5465 -1 3 3 4 61.69 5.86 1.5036 0 6 0 2 61.78 6.34 1.5016 2 0 2 2 61.93 4.16 1.4983 -1 5 2 4 62.61 1.61 1.4836 -3 1 3 4 62.92 2.78 1.4772 2 4 1 4 66.42 1.21 1.4076 3 1 1 4 66.45 1.19 1.4070 1 1 3 4 68.38 2.57 1.3718 -2 4 3 4 69.93 1.98 1.3452 -3 3 3 4 69.93 1.04 1.3452 -4 0 2 2 70.23 1.36 1.3402 0 4 3 4 71.11 3.01 1.3257 1 5 2 4 71.12 2.73 1.3256 -1 1 4 4 73.49 1.38 1.2886 2 6 0 4 73.50 1.36 1.2884 0 6 2 4 73.55 1.53 1.2877 3 3 1 4 73.57 1.47 1.2873 1 3 3 4 73.71 3.00 1.2854 -4 2 1 4 76.07 5.22 1.2512 -2 6 2 4 76.13 2.79 1.2504 4 0 0 2 76.18 2.87 1.2497 0 0 4 2 76.28 2.90 1.2483 -3 5 2 4 76.28 1.08 1.2482 -3 1 4 4 76.94 1.76 1.2392 -1 7 1 4 78.04 1.87 1.2245 3 5 0 4 78.83 1.28 1.2141 -4 2 3 4 81.54 1.56 1.1806 3 1 2 4 83.95 1.37 1.1526 -4 4 1 4 84.08 1.53 1.1512 2 2 3 4 86.22 1.73 1.1281 -4 0 4 2 88.98 1.70 1.1001 0 8 1 4 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.