Ba Nb4 O17 Ti3 Mezaoui D, Michel C, Groult D, Raveau B Materials Research Bulletin 21 (1986) 1039-1044 A M3 O9 (M2 O4)n: A series of oxides derived from the rutile structure by chemical twinning _cod_database_code 1001353 _database_code_amcsd 0014320 CELL PARAMETERS: 6.6390 8.9570 21.1450 90.000 90.000 90.000 SPACE GROUP: Cmcm X-RAY WAVELENGTH: 1.541838 Cell Volume: 1257.398 Density (g/cm3): 4.883 MAX. ABS. INTENSITY / VOLUME**2: 42.70117534 RIR: 2.847 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 8.36 5.66 10.5725 0 0 2 2 16.62 5.19 5.3336 1 1 0 4 16.77 4.10 5.2863 0 0 4 2 17.15 3.17 5.1716 1 1 1 8 18.63 6.16 4.7620 1 1 2 8 20.27 8.96 4.3813 0 2 1 4 20.89 2.92 4.2531 1 1 3 8 23.54 17.07 3.7800 0 2 3 4 23.70 23.40 3.7546 1 1 4 8 26.08 69.27 3.4171 0 2 4 4 26.86 100.00 3.3195 2 0 0 2 29.04 16.07 3.0748 0 2 5 4 30.40 67.21 2.9403 1 1 6 8 32.32 1.58 2.7695 0 2 6 4 32.89 8.66 2.7230 1 3 0 4 33.17 6.02 2.7007 1 3 1 8 33.88 2.39 2.6459 2 2 1 8 33.92 1.10 2.6431 0 0 8 2 34.00 28.24 2.6369 1 3 2 8 34.11 33.94 2.6284 1 1 7 8 34.69 3.04 2.5858 2 2 2 8 35.34 29.19 2.5400 1 3 3 8 36.01 3.16 2.4942 2 2 3 8 37.78 29.89 2.3810 2 2 4 8 39.36 2.19 2.2894 1 3 5 8 40.51 2.51 2.2268 0 4 1 4 41.21 2.34 2.1907 0 4 2 4 41.93 1.43 2.1547 1 3 6 8 42.28 2.25 2.1374 3 1 1 8 42.35 2.02 2.1341 0 4 3 4 42.76 11.06 2.1145 0 0 10 2 43.78 3.25 2.0677 2 0 8 4 45.36 1.24 1.9992 2 2 7 8 45.58 5.57 1.9903 3 1 4 8 46.18 8.13 1.9657 1 1 10 8 47.55 1.31 1.9121 0 2 10 4 47.97 1.84 1.8966 1 3 8 8 48.15 2.12 1.8900 0 4 6 4 49.70 16.90 1.8344 3 1 6 8 50.47 14.23 1.8084 1 1 11 8 50.75 6.71 1.7989 0 4 7 4 51.22 3.38 1.7834 2 0 10 4 51.39 3.51 1.7779 3 3 0 4 51.59 1.07 1.7716 3 3 1 8 51.75 1.29 1.7664 0 2 11 4 51.86 1.66 1.7629 2 2 9 8 52.17 9.30 1.7533 3 3 2 8 52.23 1.79 1.7515 2 4 4 8 52.25 13.38 1.7508 3 1 7 8 52.94 3.27 1.7295 1 5 0 4 53.13 9.42 1.7239 3 3 3 8 53.13 12.98 1.7238 1 5 1 8 53.64 10.15 1.7085 0 4 8 4 53.70 8.18 1.7069 1 5 2 8 54.98 4.69 1.6701 1 3 10 8 55.35 15.68 1.6597 4 0 0 2 55.46 2.54 1.6569 2 2 10 8 55.99 3.49 1.6424 2 4 6 8 56.09 1.35 1.6397 0 2 12 4 57.58 2.15 1.6008 1 5 5 8 58.34 3.11 1.5816 2 4 7 8 59.38 1.22 1.5564 2 0 12 4 60.19 3.58 1.5374 0 4 10 4 60.56 1.99 1.5288 0 2 13 4 60.97 1.61 1.5197 4 2 3 8 60.99 10.36 1.5191 2 4 8 8 61.53 3.24 1.5070 3 1 10 8 62.18 7.88 1.4930 4 2 4 8 62.81 1.71 1.4794 1 3 12 8 62.87 1.74 1.4782 0 6 2 4 63.25 4.10 1.4701 2 2 12 8 63.72 1.85 1.4605 4 2 5 8 63.81 1.69 1.4586 0 4 11 4 65.11 8.00 1.4325 3 1 11 8 66.41 1.49 1.4077 0 6 5 4 67.09 3.44 1.3950 2 4 10 8 67.21 1.31 1.3928 1 5 9 8 67.24 2.65 1.3924 3 5 0 4 67.40 5.60 1.3894 3 5 1 8 67.44 1.63 1.3886 2 2 13 8 67.90 3.66 1.3805 3 5 2 8 68.23 1.27 1.3746 0 6 6 4 68.90 1.25 1.3629 1 1 15 8 69.02 2.90 1.3608 3 3 10 8 70.52 1.06 1.3353 2 4 11 8 71.31 1.11 1.3225 3 5 5 8 71.42 2.30 1.3208 1 3 14 8 71.57 1.73 1.3185 2 6 4 8 72.38 2.20 1.3056 4 0 10 4 73.00 2.79 1.2960 2 6 5 8 73.88 2.04 1.2828 1 1 16 8 74.75 1.30 1.2700 2 6 6 8 76.05 1.43 1.2515 3 3 12 8 77.57 2.85 1.2307 5 1 6 8 78.39 2.17 1.2198 4 4 7 8 79.52 1.52 1.2053 5 3 2 8 79.59 1.75 1.2045 5 1 7 8 79.60 1.54 1.2044 1 7 5 8 80.30 1.72 1.1956 5 3 3 8 80.72 4.69 1.1905 4 4 8 8 81.29 2.40 1.1835 1 7 6 8 82.30 1.77 1.1716 2 4 14 8 84.09 1.10 1.1511 3 3 14 8 85.19 2.22 1.1390 0 6 12 4 86.24 2.06 1.1279 4 4 10 8 86.45 1.34 1.1256 3 1 16 8 86.56 1.07 1.1245 4 2 13 8 87.18 1.11 1.1181 0 8 1 4 88.24 1.04 1.1074 2 0 18 4 88.33 2.74 1.1065 6 0 0 2 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.