B2 Ba O6 Ti Zhang S, Wu X, Chen X, He M, Cao Y, Song Y, Ni D Materials Research Bulletin 38 (2003) 783-788 A structural study of BaTi(BO3)2 _cod_database_code 1100054 _database_code_amcsd 0018237 CELL PARAMETERS: 5.0205 5.0205 16.3844 90.000 90.000 120.000 SPACE GROUP: P-3 X-RAY WAVELENGTH: 1.541838 Cell Volume: 357.647 Density (g/cm3): 1.406 MAX. ABS. INTENSITY / VOLUME**2: 20.96810189 RIR: 4.857 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 5.39 100.00 16.3844 0 0 1 2 10.80 6.49 8.1922 0 0 2 2 16.23 2.35 5.4615 0 0 3 2 20.43 98.45 4.3479 1 0 0 6 21.14 21.94 4.2024 0 1 1 6 21.14 6.17 4.2024 1 0 1 6 21.70 50.41 4.0961 0 0 4 2 23.16 27.55 3.8405 0 1 2 6 23.16 24.20 3.8405 1 0 2 6 26.20 2.08 3.4016 0 1 3 6 26.20 9.17 3.4016 1 0 3 6 27.21 5.58 3.2769 0 0 5 2 29.97 31.54 2.9814 0 1 4 6 29.97 36.73 2.9814 1 0 4 6 32.80 1.03 2.7307 0 0 6 2 34.27 7.26 2.6169 0 1 5 6 34.27 2.95 2.6169 1 0 5 6 35.77 11.23 2.5103 1 1 0 6 36.20 1.34 2.4813 2 -1 1 6 36.20 4.58 2.4813 1 1 1 6 37.47 13.69 2.4001 2 -1 2 6 37.47 14.88 2.4001 1 1 2 6 38.95 8.15 2.3125 0 1 6 6 38.95 5.95 2.3125 1 0 6 6 39.51 3.76 2.2809 2 -1 3 6 39.51 1.26 2.2809 1 1 3 6 41.54 5.97 2.1739 2 0 0 6 41.92 6.56 2.1551 0 2 1 6 42.22 7.47 2.1403 2 -1 4 6 42.22 6.18 2.1403 1 1 4 6 43.05 11.81 2.1012 0 2 2 6 43.05 9.18 2.1012 2 0 2 6 43.93 1.41 2.0610 1 0 7 6 44.22 5.10 2.0480 0 0 8 2 44.88 5.61 2.0198 2 0 3 6 45.52 1.92 1.9927 1 1 5 6 47.34 2.81 1.9203 0 2 4 6 47.34 5.46 1.9203 2 0 4 6 49.18 5.70 1.8528 0 1 8 6 49.18 7.44 1.8528 1 0 8 6 49.31 5.08 1.8481 2 -1 6 6 49.31 6.34 1.8481 1 1 6 6 50.11 1.19 1.8205 0 0 9 2 50.37 2.76 1.8115 0 2 5 6 53.53 1.34 1.7119 2 -1 7 6 53.91 6.33 1.7008 0 2 6 6 53.91 3.17 1.7008 2 0 6 6 54.66 1.64 1.6792 0 1 9 6 55.95 3.15 1.6433 1 2 0 6 55.95 4.28 1.6433 2 1 0 6 56.26 1.55 1.6351 1 2 1 6 57.17 3.13 1.6112 1 2 2 6 57.17 2.09 1.6112 -1 3 2 6 57.17 2.66 1.6112 3 -1 2 6 57.17 1.96 1.6112 2 1 2 6 57.89 2.06 1.5929 2 0 7 6 58.13 2.77 1.5869 2 -1 8 6 58.13 2.03 1.5869 1 1 8 6 58.67 1.28 1.5736 3 -1 3 6 60.37 2.22 1.5332 0 1 10 6 60.37 1.52 1.5332 1 0 10 6 60.72 1.99 1.5252 1 2 4 6 60.72 2.97 1.5252 -1 3 4 6 60.72 3.25 1.5252 2 1 4 6 60.72 2.73 1.5252 3 -1 4 6 62.28 2.68 1.4907 2 0 8 6 64.27 1.78 1.4493 3 0 0 6 65.39 1.95 1.4271 0 3 2 6 65.39 1.82 1.4271 3 0 2 6 66.39 1.15 1.4080 2 1 6 6 66.39 2.06 1.4080 1 2 6 6 66.39 1.32 1.4080 3 -1 6 6 66.39 1.36 1.4080 -1 3 6 6 68.37 1.43 1.3720 2 -1 10 6 68.37 1.94 1.3720 1 1 10 6 68.70 1.31 1.3663 0 3 4 6 68.70 1.51 1.3663 3 0 4 6 72.20 2.28 1.3084 0 2 10 6 72.57 1.21 1.3026 0 1 12 6 72.57 1.68 1.3026 1 0 12 6 73.95 1.32 1.2817 -1 3 8 6 73.95 1.55 1.2817 2 1 8 6 73.95 1.49 1.2817 3 -1 8 6 74.06 1.30 1.2802 0 3 6 6 74.06 1.08 1.2802 3 0 6 6 83.28 1.02 1.1603 1 2 10 6 83.63 1.12 1.1562 2 0 12 6 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.