Na2Ca3Al2F14
Courbion G, Ferey G
Journal of Solid State Chemistry 76 (1988) 426-431
Na2Ca3Al2F14: A New Example of a Structure with "Independent F"
- A New Method of Comparison between Fluorides and Oxides of Different Formula
_cod_database_code 1000236
_database_code_amcsd 0013623
CELL PARAMETERS: 10.2570 10.2570 10.2570 90.000 90.000 90.000
SPACE GROUP: I2_13
X-RAY WAVELENGTH: 1.541838
Cell Volume: 1079.098
Density (g/cm3): 2.992
MAX. ABS. INTENSITY / VOLUME**2: 7.711851613
RIR: 0.839
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
12.20 24.29 7.2528 1 1 0 12
17.29 16.97 5.1285 2 0 0 6
21.22 99.62 4.1874 2 1 1 12
24.55 56.36 3.6264 2 2 0 12
27.50 7.22 3.2435 3 0 1 12
27.50 61.99 3.2435 3 1 0 12
30.18 94.80 2.9609 2 2 2 4
32.67 21.11 2.7413 3 2 1 12
37.19 28.16 2.4176 4 1 1 12
37.19 3.64 2.4176 3 3 0 12
39.28 12.70 2.2935 4 0 2 12
39.28 6.14 2.2935 4 2 0 12
41.28 75.55 2.1868 3 3 2 12
43.21 4.31 2.0937 4 2 2 12
45.07 31.38 2.0116 4 3 1 12
45.07 63.95 2.0116 4 1 3 12
45.07 4.47 2.0116 5 0 1 12
48.62 16.36 1.8727 5 2 1 12
48.62 55.98 1.8727 5 1 2 12
50.32 78.30 1.8132 4 4 0 12
51.99 2.06 1.7591 5 3 0 12
51.99 5.92 1.7591 4 3 3 12
53.61 7.71 1.7095 4 4 2 12
55.20 23.93 1.6639 6 1 1 12
55.20 18.71 1.6639 5 3 2 12
55.20 11.38 1.6639 5 2 3 12
56.76 2.81 1.6218 6 2 0 12
58.30 2.77 1.5827 5 4 1 12
58.30 8.27 1.5827 5 1 4 12
59.81 35.90 1.5463 6 2 2 12
61.30 10.84 1.5123 6 1 3 12
62.76 10.54 1.4805 4 4 4 4
64.21 5.34 1.4506 5 4 3 12
65.64 6.00 1.4224 6 0 4 12
65.64 1.47 1.4224 6 4 0 12
67.05 5.19 1.3958 7 2 1 12
67.05 1.38 1.3958 7 1 2 12
67.05 4.99 1.3958 5 5 2 12
68.45 6.39 1.3706 6 4 2 12
68.45 1.64 1.3706 6 2 4 12
69.84 2.73 1.3468 7 3 0 12
72.57 2.44 1.3026 7 3 2 12
72.57 3.74 1.3026 7 2 3 12
72.57 8.49 1.3026 6 5 1 12
73.92 4.35 1.2821 8 0 0 6
75.27 2.36 1.2625 8 1 1 12
75.27 3.91 1.2625 7 1 4 12
76.60 5.15 1.2438 8 2 0 12
77.93 7.33 1.2259 6 5 3 12
77.93 1.62 1.2259 6 3 5 12
79.25 1.98 1.2088 8 2 2 12
79.25 1.83 1.2088 6 6 0 12
80.56 2.13 1.1924 7 3 4 12
80.56 4.24 1.1924 7 4 3 12
80.56 1.80 1.1924 8 3 1 12
80.56 1.08 1.1924 7 5 0 12
81.87 6.20 1.1766 6 6 2 12
83.18 2.12 1.1614 7 2 5 12
84.48 4.61 1.1468 8 0 4 12
84.48 4.33 1.1468 8 4 0 12
85.78 5.00 1.1327 8 3 3 12
87.08 1.94 1.1191 8 2 4 12
87.08 1.15 1.1191 8 4 2 12
88.37 5.46 1.1060 9 1 2 12
88.37 4.93 1.1060 9 2 1 12
88.37 5.74 1.1060 6 5 5 12
88.37 7.34 1.1060 7 1 6 12
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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.