Bonaccordite
Perkins D A, Attfield J P
Journal of the Chemical Society, Chemical Communications 1991 (1991) 229-231
Resonant powder X-ray determination of the cation distribution in FeNi2BO5
Locality: synthetic
_database_code_amcsd 0014105
CELL PARAMETERS: 9.2105 12.2379 3.0062 90.000 90.000 90.000
SPACE GROUP: Pbam
X-RAY WAVELENGTH: 1.541838
Cell Volume: 338.851
Density (g/cm3): 5.175
MAX. ABS. INTENSITY / VOLUME**2: 32.83250634
RIR: 2.066
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.03 3.18 7.3591 1 1 0 4
14.48 1.85 6.1190 0 2 0 2
17.40 53.98 5.0967 1 2 0 4
19.27 26.35 4.6052 2 0 0 2
23.86 12.21 3.7299 1 3 0 4
29.19 2.55 3.0595 0 4 0 2
29.72 1.47 3.0062 0 0 1 2
30.01 5.25 2.9779 3 1 0 4
30.80 1.96 2.9035 1 4 0 4
32.16 15.93 2.7830 1 1 1 8
32.63 7.19 2.7441 3 2 0 4
33.20 12.65 2.6982 0 2 1 4
34.64 1.50 2.5893 1 2 1 8
35.22 100.00 2.5484 2 4 0 4
35.67 83.26 2.5173 2 0 1 4
36.63 4.42 2.4530 3 3 0 4
38.04 5.20 2.3655 1 5 0 4
38.46 33.06 2.3406 1 3 1 8
38.68 15.88 2.3280 2 2 1 8
39.12 20.45 2.3026 4 0 0 2
41.79 11.76 2.1613 2 5 0 4
42.14 16.31 2.1443 0 4 1 4
42.18 3.25 2.1423 2 3 1 8
42.74 23.49 2.1156 3 1 1 8
44.71 31.10 2.0267 3 2 1 8
45.55 6.94 1.9914 1 6 0 4
47.51 4.58 1.9138 3 5 0 4
47.86 37.46 1.9006 3 3 1 8
48.83 5.40 1.8649 2 6 0 4
49.55 4.82 1.8398 4 4 0 4
51.83 5.21 1.7639 5 2 0 4
52.02 1.14 1.7580 3 4 1 8
52.23 12.12 1.7515 4 2 1 8
53.34 5.57 1.7176 1 7 0 4
53.97 2.11 1.6989 3 6 0 4
55.34 5.50 1.6602 1 6 1 8
58.22 3.35 1.5848 2 6 1 8
58.85 24.26 1.5692 4 4 1 8
59.32 1.28 1.5579 5 1 1 8
60.29 1.97 1.5351 6 0 0 2
60.52 6.17 1.5297 0 8 0 2
60.89 7.72 1.5213 5 2 1 8
60.99 2.91 1.5192 3 7 0 4
61.44 1.15 1.5091 1 8 0 4
61.71 22.71 1.5031 0 0 2 2
62.25 32.82 1.4913 1 7 1 8
62.83 4.12 1.4791 3 6 1 8
63.17 4.30 1.4718 5 5 0 4
63.46 22.76 1.4658 5 3 1 8
63.52 1.14 1.4646 4 5 1 8
64.65 3.03 1.4417 1 2 2 8
65.30 1.88 1.4289 2 0 2 4
67.14 1.16 1.3942 1 3 2 8
68.37 16.75 1.3721 6 4 0 4
68.65 3.31 1.3672 6 0 1 4
68.87 2.48 1.3634 0 8 1 4
69.30 9.63 1.3559 3 7 1 8
69.73 1.66 1.3487 1 8 1 8
69.93 1.46 1.3452 1 9 0 4
70.59 2.26 1.3343 6 2 1 8
71.58 1.48 1.3183 3 2 2 8
72.27 2.76 1.3073 2 8 1 8
73.09 20.07 1.2947 2 4 2 8
73.64 1.56 1.2864 7 2 0 4
73.96 1.07 1.2816 3 3 2 8
74.46 4.17 1.2742 4 8 0 4
74.84 1.38 1.2686 1 5 2 8
74.88 1.26 1.2681 5 7 0 4
75.54 6.17 1.2587 4 0 2 4
75.99 1.89 1.2523 7 3 0 4
76.56 1.01 1.2444 5 6 1 8
76.64 1.74 1.2433 3 9 0 4
77.32 2.06 1.2340 2 5 2 8
79.97 2.06 1.1997 1 6 2 8
79.98 2.76 1.1996 7 1 1 8
81.36 1.07 1.1827 2 10 0 4
81.41 1.43 1.1821 3 5 2 8
82.41 1.92 1.1703 2 6 2 8
82.57 3.49 1.1684 5 7 1 8
82.95 1.70 1.1640 4 4 2 8
83.66 2.03 1.1560 7 3 1 8
84.07 5.67 1.1513 8 0 0 2
84.73 1.96 1.1441 5 2 2 8
85.93 2.38 1.1311 1 7 2 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.