Cuspidine
Fleet M E, Pan Y
The Canadian Mineralogist 33 (1995) 879-884
The structure of NaCa2LuSi2O7F2, a synthetic phase of the cuspidine group
_database_code_amcsd 0005460
CELL PARAMETERS: 11.0240 10.3030 7.3910 90.000 109.400 90.000
SPACE GROUP: P2_1/a
X-RAY WAVELENGTH: 1.541838
Cell Volume: 791.809
Density (g/cm3): 4.062
MAX. ABS. INTENSITY / VOLUME**2: 35.95708096
RIR: 2.882
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.09 10.21 7.3187 1 1 0 4
12.70 21.67 6.9714 0 0 1 2
17.05 32.17 5.1990 2 0 0 2
17.57 5.14 5.0480 -2 0 1 2
19.12 6.22 4.6416 2 1 0 4
19.23 42.01 4.6161 1 2 0 4
19.53 2.74 4.5450 1 1 1 4
19.58 5.51 4.5331 -2 1 1 4
21.45 4.13 4.1431 0 2 1 4
21.46 25.43 4.1401 -1 2 1 4
24.32 4.69 3.6594 2 2 0 4
24.52 3.80 3.6297 2 0 1 2
24.65 7.57 3.6115 1 2 1 4
24.69 1.99 3.6055 -2 2 1 4
25.56 11.02 3.4857 0 0 2 2
25.61 8.31 3.4785 -2 0 2 2
26.03 9.05 3.4235 2 1 1 4
26.09 6.12 3.4151 -3 1 1 4
27.00 4.37 3.3018 0 1 2 4
27.05 5.16 3.2958 -2 1 2 4
27.14 44.08 3.2851 3 1 0 4
27.35 3.87 3.2611 1 3 0 4
29.75 100.00 3.0028 -1 2 2 4
30.18 2.11 2.9617 -3 2 1 4
30.89 3.56 2.8952 1 1 2 4
30.98 3.86 2.8870 -3 1 2 4
30.98 9.41 2.8869 0 2 2 4
31.02 9.00 2.8829 -2 2 2 4
31.10 37.12 2.8757 3 2 0 4
31.21 23.22 2.8656 2 3 0 4
31.51 1.53 2.8395 -2 3 1 4
32.52 1.01 2.7534 -4 0 1 2
33.62 2.53 2.6657 3 1 1 4
33.69 2.17 2.6601 -4 1 1 4
34.45 6.62 2.6032 1 2 2 4
34.50 1.06 2.5995 4 0 0 2
34.53 6.68 2.5973 -3 2 2 4
34.83 5.87 2.5758 0 4 0 2
35.45 5.47 2.5322 2 0 2 2
35.57 5.56 2.5240 -4 0 2 2
35.62 1.60 2.5205 4 1 0 4
35.92 11.68 2.5002 1 4 0 4
36.00 3.02 2.4947 2 3 1 4
36.54 8.13 2.4590 2 1 2 4
36.66 8.04 2.4515 -4 1 2 4
36.75 1.46 2.4456 -2 0 3 2
36.84 4.52 2.4396 3 3 0 4
37.21 2.26 2.4161 0 4 1 4
38.75 1.03 2.3238 0 0 3 2
38.80 1.45 2.3208 4 2 0 4
39.03 3.69 2.3080 2 4 0 4
39.77 5.36 2.2665 1 3 2 4
39.84 4.91 2.2626 -3 3 2 4
40.82 2.77 2.2107 -1 2 3 4
41.93 2.45 2.1547 -5 1 1 4
42.06 2.55 2.1482 -4 3 1 4
42.79 3.72 2.1131 -1 4 2 4
43.39 4.96 2.0854 3 1 2 4
43.53 5.66 2.0793 -5 1 2 4
43.53 2.03 2.0791 1 1 3 4
43.67 10.17 2.0727 4 3 0 4
43.70 6.25 2.0715 0 4 2 4
43.73 6.76 2.0700 -2 4 2 4
44.44 15.23 2.0385 5 1 0 4
44.45 14.49 2.0381 2 3 2 4
44.55 14.01 2.0338 -4 3 2 4
46.35 5.08 1.9589 1 4 2 4
46.42 5.07 1.9563 -3 4 2 4
47.65 1.16 1.9087 1 5 1 4
48.91 1.31 1.8622 -5 1 3 4
49.06 2.29 1.8569 4 3 1 4
49.32 20.99 1.8477 -2 0 4 2
50.55 8.86 1.8057 2 4 2 4
50.58 1.64 1.8047 5 1 1 4
50.64 8.94 1.8028 -4 4 2 4
50.66 1.81 1.8019 -4 3 3 4
51.00 2.31 1.7908 -3 5 1 4
51.10 4.95 1.7874 4 1 2 4
51.25 5.05 1.7826 -6 1 2 4
51.51 1.51 1.7742 -1 4 3 4
51.53 2.41 1.7735 -2 4 3 4
51.60 6.13 1.7712 3 5 0 4
52.51 1.70 1.7428 0 0 4 2
52.62 1.25 1.7393 -4 0 4 2
53.14 1.12 1.7234 -3 4 3 4
53.38 3.48 1.7163 -1 2 4 4
53.44 3.09 1.7146 -3 2 4 4
53.63 6.12 1.7090 6 1 0 4
53.88 9.42 1.7015 1 5 2 4
53.94 9.80 1.6999 -3 5 2 4
54.13 1.88 1.6942 1 6 0 4
55.08 1.79 1.6673 0 6 1 4
55.27 1.34 1.6622 2 3 3 4
55.67 2.02 1.6511 3 5 1 4
56.43 2.99 1.6305 2 6 0 4
56.62 1.19 1.6257 -2 6 1 4
57.02 1.42 1.6151 -6 3 1 4
57.12 4.40 1.6126 1 1 4 4
57.28 4.62 1.6084 -5 1 4 4
57.43 6.28 1.6046 4 3 2 4
57.57 6.21 1.6011 -6 3 2 4
59.35 2.54 1.5573 -1 6 2 4
59.38 4.12 1.5564 1 2 4 4
59.48 2.95 1.5542 0 3 4 4
59.52 6.05 1.5531 5 1 2 4
59.54 4.43 1.5526 -5 2 4 4
59.58 3.53 1.5516 -4 3 4 4
59.68 5.66 1.5493 -7 1 2 4
59.77 3.67 1.5472 6 3 0 4
60.06 3.54 1.5404 0 6 2 4
60.09 3.66 1.5398 -2 6 2 4
60.14 1.01 1.5387 3 6 0 4
61.63 1.04 1.5050 -5 5 1 4
61.79 3.05 1.5014 -2 4 4 4
62.48 2.10 1.4865 -1 4 4 4
62.53 2.02 1.4854 -3 4 4 4
62.75 3.42 1.4808 3 5 2 4
62.85 3.07 1.4786 -5 5 2 4
63.56 5.19 1.4637 5 5 0 4
63.88 1.08 1.4573 1 7 0 4
64.66 1.07 1.4414 -4 4 4 4
65.10 1.88 1.4328 4 6 0 4
65.38 3.46 1.4273 7 2 0 4
65.91 1.56 1.4172 -3 2 5 4
65.96 5.35 1.4162 2 7 0 4
67.87 2.43 1.3810 2 3 4 4
67.93 1.69 1.3798 6 0 2 2
68.06 2.32 1.3775 -6 3 4 4
68.11 1.72 1.3767 -8 0 2 2
68.42 3.46 1.3712 3 1 4 4
68.67 3.56 1.3669 -7 1 4 4
71.21 1.04 1.3241 5 6 0 4
74.01 1.82 1.2808 4 7 0 4
74.09 2.02 1.2797 1 5 4 4
74.19 3.54 1.2781 1 8 0 4
74.23 1.84 1.2776 -5 5 4 4
74.58 1.08 1.2725 2 7 2 4
74.65 1.07 1.2715 -4 7 2 4
75.68 1.68 1.2566 4 1 4 4
75.97 1.59 1.2526 -8 1 4 4
78.23 1.06 1.2220 -4 6 4 4
78.67 1.21 1.2163 6 4 2 4
78.83 1.36 1.2142 -8 4 2 4
79.55 1.13 1.2050 7 5 0 4
80.10 3.90 1.1981 -3 2 6 4
80.43 1.98 1.1940 7 2 2 4
80.62 1.85 1.1917 -9 2 2 4
80.93 1.43 1.1879 4 3 4 4
81.21 1.35 1.1846 -8 3 4 4
83.27 2.45 1.1604 8 4 0 4
84.31 2.08 1.1486 3 5 4 4
84.54 2.15 1.1461 -7 5 4 4
84.81 2.57 1.1432 4 7 2 4
84.93 2.68 1.1419 -6 7 2 4
85.92 1.31 1.1313 5 2 4 4
86.24 1.53 1.1278 -9 2 4 4
86.29 1.28 1.1273 9 2 0 4
86.56 1.94 1.1245 0 7 4 4
86.65 1.96 1.1235 -4 7 4 4
88.93 1.49 1.1006 0 3 6 4
89.13 1.44 1.0986 -6 3 6 4
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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.