Ba3Sc(CO3)F7 Mercier N, Leblanc M Acta Crystallographica C50 (1994) 1862-1864 A scandium fluorocarbonate, Ba3Sc(CO3)F7 _cod_database_code 1000361 _database_code_amcsd 0010297 CELL PARAMETERS: 11.5190 13.4560 5.9740 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 925.968 Density (g/cm3): 4.661 MAX. ABS. INTENSITY / VOLUME**2: 101.5418694 RIR: 7.093 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 10.11 10.02 8.7506 1 1 0 4 17.98 1.43 4.9339 1 1 1 8 19.88 10.57 4.4671 0 2 1 4 24.10 8.84 3.6923 3 1 0 4 25.23 100.00 3.5299 2 2 1 8 26.02 20.12 3.4247 1 3 1 8 26.50 8.36 3.3640 0 4 0 2 28.42 2.19 3.1408 3 1 1 8 29.91 19.30 2.9870 0 0 2 2 30.65 5.05 2.9169 3 3 0 4 30.78 5.74 2.9048 2 4 0 4 31.06 9.84 2.8798 4 0 0 2 32.81 1.87 2.7300 0 2 2 4 33.86 1.23 2.6474 4 2 0 4 34.21 1.66 2.6211 3 3 1 8 34.33 3.14 2.6124 2 4 1 8 37.15 3.58 2.4204 4 2 1 8 38.78 12.70 2.3222 3 1 2 8 40.21 3.95 2.2427 0 6 0 2 40.38 21.09 2.2336 0 4 2 4 40.95 11.06 2.2038 3 5 0 4 41.27 11.87 2.1877 4 4 0 4 42.59 5.15 2.1226 5 1 1 8 43.08 4.98 2.0996 0 6 1 4 43.29 1.92 2.0898 2 6 0 4 43.36 1.36 2.0869 3 3 2 8 43.46 5.66 2.0825 2 4 2 8 43.66 20.01 2.0732 4 0 2 4 43.78 1.02 2.0676 3 5 1 8 46.01 8.90 1.9726 2 6 1 8 46.08 3.17 1.9699 1 5 2 8 46.87 14.80 1.9384 5 3 1 8 50.35 13.74 1.8124 2 2 3 8 50.79 2.87 1.7977 1 3 3 8 50.92 2.21 1.7934 0 6 2 4 51.53 4.94 1.7734 3 5 2 8 51.80 2.75 1.7649 4 4 2 8 51.83 4.89 1.7638 6 2 1 8 53.51 1.03 1.7123 2 6 2 8 54.05 3.01 1.6966 4 6 1 8 54.56 2.62 1.6820 0 8 0 2 56.32 3.40 1.6334 7 1 0 4 57.04 1.72 1.6146 2 8 0 4 58.59 1.16 1.5756 7 1 1 8 59.29 2.95 1.5586 2 8 1 8 60.85 2.68 1.5224 4 6 2 8 61.98 1.40 1.4972 5 1 3 8 62.15 4.40 1.4935 0 0 4 2 62.36 1.49 1.4890 0 6 3 4 64.65 2.95 1.4416 2 6 3 8 64.74 1.14 1.4399 8 0 0 2 65.09 2.95 1.4331 7 1 2 8 65.10 2.75 1.4329 5 7 1 8 65.34 4.93 1.4281 5 3 3 8 65.74 1.73 1.4203 2 8 2 8 66.61 2.33 1.4039 7 5 0 4 67.67 1.01 1.3845 3 1 4 8 68.36 1.49 1.3722 7 3 2 8 68.77 1.16 1.3650 0 4 4 4 69.25 1.48 1.3568 3 9 1 8 69.42 1.97 1.3538 6 2 3 8 71.11 1.67 1.3258 4 0 4 4 71.27 1.05 1.3232 5 7 2 8 71.30 1.11 1.3227 4 6 3 8 71.93 1.17 1.3127 0 10 1 4 72.34 2.72 1.3062 4 8 2 8 74.07 1.41 1.2799 2 10 1 8 74.71 4.49 1.2706 7 5 2 8 75.26 1.42 1.2626 3 9 2 8 75.86 1.30 1.2541 2 8 3 8 76.44 1.01 1.2461 9 1 1 8 77.15 2.47 1.2363 3 5 4 8 77.36 2.73 1.2335 4 4 4 8 79.51 2.85 1.2054 9 3 1 8 81.10 1.33 1.1858 5 7 3 8 83.96 2.69 1.1526 2 2 5 8 87.31 1.05 1.1168 0 8 4 4 88.76 1.58 1.1022 7 1 4 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.