Lovozerite
Ilyukhin V V, Belov N V
Soviet Physics Crystallography 5 (1960) 186-198
Derivation of the structure of lovozerite from sections of the three-dimensional Patterson function
_database_code_amcsd 0015541
CELL PARAMETERS: 10.4800 10.2000 7.3300 90.000 92.500 90.000
SPACE GROUP: C2
X-RAY WAVELENGTH: 1.541838
Cell Volume: 782.802
Density (g/cm3): 2.601
MAX. ABS. INTENSITY / VOLUME**2: 10.11851481
RIR: 1.267
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.09 28.76 7.3230 0 0 1 2
12.11 52.53 7.3061 1 1 0 2
16.88 1.74 5.2527 -1 1 1 2
16.94 49.06 5.2350 2 0 0 2
17.40 100.00 5.0952 1 1 1 2
20.42 5.77 4.3494 -2 0 1 2
21.23 7.58 4.1851 0 2 1 2
21.29 5.37 4.1735 2 0 1 2
24.31 7.31 3.6615 0 0 2 2
24.37 17.66 3.6530 2 2 0 2
26.90 37.72 3.3141 -1 1 2 2
26.94 48.09 3.3094 -2 2 1 2
27.00 32.29 3.3021 3 1 0 2
27.58 29.61 3.2342 1 1 2 2
27.58 37.61 3.2338 1 3 0 2
27.62 34.08 3.2299 2 2 1 2
29.15 1.01 3.0639 -2 0 2 2
29.20 20.21 3.0579 -3 1 1 2
30.04 18.48 2.9743 0 2 2 2
30.14 1.33 2.9647 3 1 1 2
30.37 21.23 2.9436 1 3 1 2
34.14 30.03 2.6264 -2 2 2 2
34.26 16.75 2.6175 4 0 0 2
35.19 14.50 2.5500 0 4 0 1
35.23 32.44 2.5476 2 2 2 2
35.93 1.28 2.4996 -4 0 1 2
37.35 2.23 2.4078 1 3 2 2
38.53 1.74 2.3367 -1 1 3 2
38.60 1.15 2.3323 -3 3 1 2
39.30 1.20 2.2925 2 4 0 2
41.03 1.39 2.1998 -2 4 1 2
41.13 4.14 2.1947 4 2 1 2
41.49 2.62 2.1763 2 0 3 2
41.52 9.47 2.1747 -4 0 2 2
43.24 12.19 2.0925 0 4 2 2
43.36 2.87 2.0867 4 0 2 2
44.15 5.16 2.0512 5 1 0 2
45.31 5.71 2.0016 2 2 3 2
45.33 4.32 2.0004 -4 2 2 2
45.35 5.40 1.9999 3 3 2 2
45.40 2.90 1.9975 -5 1 1 2
46.30 3.99 1.9610 -1 3 3 2
46.48 1.10 1.9536 5 1 1 2
46.94 2.40 1.9358 1 3 3 2
47.15 3.09 1.9274 1 5 1 2
47.17 2.16 1.9266 2 4 2 2
47.21 1.52 1.9253 3 1 3 2
49.81 11.14 1.8308 0 0 4 2
49.93 26.05 1.8265 4 4 0 2
49.96 3.74 1.8253 -4 0 3 2
50.03 7.15 1.8231 -5 1 2 2
51.85 6.80 1.7633 0 4 3 2
51.86 6.98 1.7630 -1 5 2 2
51.97 1.53 1.7597 4 4 1 2
52.03 2.04 1.7578 5 1 2 2
52.25 4.56 1.7509 -3 3 3 2
52.25 6.26 1.7507 1 5 2 2
52.35 1.29 1.7476 4 0 3 2
52.44 1.60 1.7450 6 0 0 2
53.22 2.02 1.7210 -3 5 1 2
53.33 1.47 1.7178 5 3 1 2
53.93 1.98 1.7000 0 6 0 1
53.99 4.94 1.6984 3 3 3 2
54.38 1.59 1.6872 -2 4 3 2
55.51 1.91 1.6554 2 4 3 2
55.59 2.08 1.6532 4 2 3 2
56.46 2.48 1.6299 -3 1 4 2
56.57 3.26 1.6270 -5 3 2 2
56.64 3.30 1.6251 -6 2 1 2
57.51 3.04 1.6024 -1 3 4 2
57.57 2.28 1.6010 -3 5 2 2
57.75 5.46 1.5965 6 2 1 2
58.25 1.80 1.5840 1 3 4 2
58.27 3.25 1.5834 -2 6 1 2
58.40 4.12 1.5801 5 3 2 2
58.64 3.74 1.5744 2 6 1 2
58.66 4.40 1.5738 3 1 4 2
58.67 1.91 1.5737 3 5 2 2
60.43 1.36 1.5319 -4 0 4 2
60.56 2.71 1.5289 -6 2 2 2
62.45 3.58 1.4872 0 4 4 2
62.48 2.14 1.4865 -2 6 2 2
62.54 2.89 1.4853 -3 3 4 2
62.58 2.77 1.4843 -4 4 3 2
62.67 3.12 1.4823 6 2 2 2
63.18 3.05 1.4718 2 6 2 2
63.24 1.80 1.4704 4 0 4 2
63.45 1.07 1.4660 -5 3 3 2
64.53 1.19 1.4441 -2 4 4 2
64.57 2.01 1.4432 1 7 0 2
64.73 2.03 1.4401 6 4 0 2
65.36 1.84 1.4277 1 1 5 2
65.52 2.09 1.4247 5 5 1 2
66.06 1.15 1.4144 1 7 1 2
67.31 1.32 1.3912 6 0 3 2
68.26 5.08 1.3739 -2 2 5 2
68.40 3.60 1.3716 -5 5 2 2
68.54 3.04 1.3691 7 3 0 2
69.07 1.17 1.3598 -3 1 5 2
69.92 3.28 1.3453 2 2 5 2
69.96 3.42 1.3446 3 7 0 2
70.05 2.35 1.3431 5 5 2 2
70.28 1.48 1.3393 -4 6 2 2
71.07 1.46 1.3265 -3 7 1 2
71.90 5.45 1.3132 -4 4 4 2
72.18 1.67 1.3088 8 0 0 2
74.41 2.18 1.2750 0 8 0 1
74.49 2.73 1.2738 4 4 4 2
78.48 1.02 1.2187 4 2 5 2
78.85 1.01 1.2139 -8 2 2 2
79.17 1.57 1.2098 -1 1 6 2
79.38 1.75 1.2071 -6 6 1 2
80.26 1.20 1.1961 5 7 0 2
82.77 1.07 1.1661 -6 6 2 2
84.53 1.17 1.1462 4 8 0 2
87.11 1.44 1.1188 -6 2 5 2
87.19 1.05 1.1180 -7 3 4 2
87.37 1.35 1.1162 -9 1 2 2
89.73 1.45 1.0928 -2 6 5 2
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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.