Al2 B2 Ni4 O10 Schwab A, Bertaut E Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 93 (1970) 255-257 Structure du boroaluminate B2 O3 Al2 O3 (Ni O)4 _cod_database_code 1008835 _database_code_amcsd 0016704 CELL PARAMETERS: 9.2000 12.2000 2.9900 90.000 90.000 90.000 SPACE GROUP: Pbam X-RAY WAVELENGTH: 1.541838 Cell Volume: 335.598 Density (g/cm3): 4.654 MAX. ABS. INTENSITY / VOLUME**2: 22.22811343 RIR: 1.555 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 12.05 7.12 7.3455 1 1 0 4 14.52 2.49 6.1000 0 2 0 2 17.44 57.03 5.0840 1 2 0 4 19.30 20.55 4.6000 2 0 0 2 23.92 15.65 3.7195 1 3 0 4 29.88 2.86 2.9900 0 0 1 2 30.05 6.74 2.9741 3 1 0 4 30.89 2.70 2.8951 1 4 0 4 32.33 15.45 2.7694 1 1 1 8 32.68 9.74 2.7399 3 2 0 4 33.37 11.74 2.6848 0 2 1 4 35.31 100.00 2.5420 2 4 0 4 35.82 77.22 2.5069 2 0 1 4 36.59 1.13 2.4556 2 1 1 8 36.70 5.63 2.4485 3 3 0 4 38.16 3.55 2.3585 1 5 0 4 38.64 31.50 2.3304 1 3 1 8 38.84 13.94 2.3188 2 2 1 8 39.17 16.35 2.3000 4 0 0 2 41.91 13.19 2.1555 2 5 0 4 42.33 13.90 2.1351 0 4 1 4 42.35 2.59 2.1340 2 3 1 8 42.89 19.89 2.1086 3 1 1 8 44.87 36.63 2.0200 3 2 1 8 45.70 9.57 1.9854 1 6 0 4 46.91 1.23 1.9367 2 4 1 8 47.63 6.46 1.9094 3 5 0 4 48.03 39.14 1.8944 3 3 1 8 48.98 5.70 1.8597 2 6 0 4 49.64 4.51 1.8364 4 4 0 4 51.90 3.79 1.7616 5 2 0 4 52.20 1.28 1.7523 3 4 1 8 52.38 11.74 1.7467 4 2 1 8 53.51 3.85 1.7124 1 7 0 4 54.12 1.79 1.6947 3 6 0 4 55.56 5.19 1.6540 1 6 1 8 58.44 3.34 1.5792 2 6 1 8 59.03 26.10 1.5648 4 4 1 8 59.47 1.84 1.5543 5 1 1 8 60.37 1.38 1.5333 6 0 0 2 60.73 5.63 1.5250 0 8 0 2 61.05 9.79 1.5178 5 2 1 8 61.16 2.87 1.5152 3 7 0 4 62.08 22.72 1.4950 0 0 2 2 62.50 33.40 1.4860 1 7 1 8 63.05 4.42 1.4743 3 6 1 8 63.30 3.70 1.4691 5 5 0 4 63.64 19.13 1.4622 5 3 1 8 65.03 2.89 1.4343 1 2 2 8 65.67 1.32 1.4218 2 0 2 4 67.53 1.23 1.3871 1 3 2 8 68.49 16.30 1.3700 6 4 0 4 68.81 4.80 1.3644 6 0 1 4 69.15 2.18 1.3585 0 8 1 4 69.55 6.23 1.3516 3 7 1 8 70.01 1.12 1.3439 1 8 1 8 70.18 1.32 1.3411 1 9 0 4 70.76 2.21 1.3315 6 2 1 8 71.95 1.71 1.3124 3 2 2 8 72.56 1.92 1.3029 2 8 1 8 73.49 18.13 1.2887 2 4 2 8 73.74 1.37 1.2848 7 2 0 4 74.34 1.08 1.2760 3 3 2 8 74.68 3.57 1.2710 4 8 0 4 75.07 1.19 1.2653 5 7 0 4 75.91 5.05 1.2535 4 0 2 4 76.89 1.27 1.2398 3 9 0 4 77.74 1.87 1.2285 2 5 2 8 78.38 1.13 1.2200 0 10 0 2 80.16 1.59 1.1974 7 1 1 8 80.41 2.36 1.1943 1 6 2 8 81.65 1.03 1.1792 2 10 0 4 81.83 1.77 1.1771 3 5 2 8 82.46 1.76 1.1697 4 8 1 8 82.84 3.02 1.1653 5 7 1 8 82.85 1.84 1.1652 2 6 2 8 83.36 1.29 1.1594 4 4 2 8 83.85 2.23 1.1537 7 3 1 8 84.19 6.13 1.1500 8 0 0 2 85.12 1.33 1.1399 5 2 2 8 86.40 1.53 1.1262 1 7 2 8 89.30 1.25 1.0970 2 10 1 8 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.