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
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XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs
For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.