Feldspar
Benna P, Tribaudino M, Bruno E
American Mineralogist 84 (1999) 120-129
High-temperature in situ structural investigation on lead feldspar
Sample at T = 700 C, single Pb atom model
_database_code_amcsd 0002068
CELL PARAMETERS: 8.4480 13.0570 7.1660 90.000 115.250 90.000
SPACE GROUP: C2/m
X-RAY WAVELENGTH: 1.541838
Cell Volume: 714.926
Density (g/cm3): 6.070
MAX. ABS. INTENSITY / VOLUME**2: 155.2009178
RIR: 8.325
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
13.43 3.98 6.5947 1 1 0 4
13.56 100.00 6.5285 0 2 0 2
13.66 37.84 6.4813 0 0 1 2
15.24 66.41 5.8151 -1 1 1 4
19.30 39.13 4.5996 0 2 1 4
21.37 12.28 4.1571 -2 0 1 2
22.50 32.64 3.9520 1 1 1 4
23.28 26.62 3.8204 2 0 0 2
23.52 7.29 3.7818 1 3 0 4
24.62 26.47 3.6156 -1 3 1 4
25.40 35.90 3.5066 -2 2 1 4
25.78 57.23 3.4553 -1 1 2 4
27.04 53.76 3.2973 2 2 0 4
27.32 8.55 3.2643 0 4 0 2
27.47 4.26 3.2474 -2 0 2 2
27.52 6.16 3.2407 0 0 2 2
29.76 32.36 3.0022 1 3 1 4
30.67 14.99 2.9154 0 4 1 4
31.86 1.20 2.8086 2 0 1 2
32.36 27.95 2.7662 -1 3 2 4
32.55 3.16 2.7509 -3 1 1 4
34.77 3.06 2.5800 2 2 1 4
34.95 19.37 2.5674 -2 4 1 4
34.97 17.77 2.5660 -3 1 2 4
35.06 16.81 2.5593 1 1 2 4
35.92 5.06 2.4998 3 1 0 4
36.20 9.16 2.4817 2 4 0 4
37.11 7.96 2.4229 -1 5 1 4
38.08 3.41 2.3631 -3 3 1 4
38.12 2.60 2.3610 -2 0 3 2
38.79 5.05 2.3214 -1 1 3 4
40.21 9.02 2.2428 -3 3 2 4
40.29 7.86 2.2383 1 3 2 4
40.63 5.08 2.2202 -2 2 3 4
40.84 9.05 2.2097 1 5 1 4
41.06 1.57 2.1982 3 3 0 4
41.50 7.18 2.1762 0 6 0 2
41.81 2.36 2.1604 0 0 3 2
42.32 4.29 2.1358 -3 1 3 4
42.46 2.20 2.1290 2 4 1 4
42.85 6.82 2.1104 -1 5 2 4
43.29 4.05 2.0899 -4 0 1 2
43.54 1.22 2.0786 -4 0 2 2
43.64 2.75 2.0740 -1 3 3 4
43.66 1.26 2.0733 2 0 2 2
43.89 3.58 2.0630 0 6 1 4
43.94 7.27 2.0606 3 1 1 4
44.16 4.58 2.0511 0 2 3 4
45.58 5.33 1.9904 -4 2 1 4
45.81 2.49 1.9806 -4 2 2 4
45.93 2.88 1.9760 2 2 2 4
46.87 3.97 1.9384 -3 3 3 4
47.14 3.63 1.9280 -2 6 1 4
47.50 1.14 1.9142 -3 5 1 4
47.53 2.04 1.9130 -2 4 3 4
47.60 3.03 1.9102 4 0 0 2
48.12 2.34 1.8909 2 6 0 4
48.29 1.20 1.8845 -4 0 3 2
48.37 4.91 1.8817 3 3 1 4
48.96 1.15 1.8604 1 1 3 4
49.30 4.01 1.8485 -3 5 2 4
49.37 3.83 1.8460 1 5 2 4
49.73 1.47 1.8333 4 2 0 4
50.02 1.01 1.8233 3 5 0 4
50.67 4.29 1.8016 0 4 3 4
50.94 1.30 1.7928 -1 7 1 4
50.98 4.42 1.7915 -2 0 4 2
51.95 4.25 1.7601 -4 4 1 4
53.00 2.55 1.7276 -2 2 4 4
53.90 1.34 1.7011 1 7 1 4
54.86 1.64 1.6736 -5 1 2 4
54.99 1.46 1.6699 3 1 2 4
55.10 2.55 1.6667 -3 5 3 4
55.54 2.59 1.6545 -1 7 2 4
55.76 1.05 1.6487 4 4 0 4
56.37 1.52 1.6321 0 8 0 2
56.44 3.01 1.6302 3 5 1 4
57.55 1.33 1.6015 -5 1 3 4
58.58 2.41 1.5757 -4 2 4 4
58.68 1.26 1.5734 -5 3 2 4
58.71 2.24 1.5726 0 2 4 4
58.80 1.05 1.5705 -2 4 4 4
58.80 1.15 1.5703 3 3 2 4
59.13 1.90 1.5625 2 2 3 4
60.37 1.50 1.5332 0 6 3 4
61.00 1.29 1.5189 -3 7 2 4
61.06 1.28 1.5176 1 7 2 4
61.27 2.14 1.5130 -5 3 3 4
61.52 1.95 1.5074 -4 6 1 4
61.81 2.80 1.5009 2 8 0 4
64.56 1.85 1.4434 2 4 3 4
64.96 1.01 1.4356 4 6 0 4
67.75 1.15 1.3831 -2 6 4 4
69.96 1.24 1.3447 -1 9 2 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.