Neighborite
Mitchell R H, Alexander M, Cranswick L M D, Swainson I P
Physics and Chemistry of Minerals 34 (2007) 705-712
A powder neutron diffraction study of the crystal structure of the
fluoroperovskite NaMgF3 (neighborite) from 300 to 3.6 K
Locality: synthetic
Sample: T = 250 K
_database_code_amcsd 0009115
CELL PARAMETERS: 5.3535 5.4858 7.6596 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 224.949
Density (g/cm3): 3.079
MAX. ABS. INTENSITY / VOLUME**2: 6.459972287
RIR: 0.683
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
23.22 34.83 3.8314 1 1 0 4
23.23 15.21 3.8298 0 0 2 2
26.00 7.33 3.4266 1 1 1 8
32.65 25.11 2.7429 0 2 0 2
33.07 85.02 2.7086 1 1 2 8
33.48 15.34 2.6767 2 0 0 2
36.82 9.18 2.4411 1 2 0 4
37.38 18.77 2.4056 2 1 0 4
38.71 19.04 2.3259 1 2 1 8
39.09 42.07 2.3045 1 0 3 4
39.25 26.57 2.2951 2 1 1 8
40.45 41.21 2.2300 0 2 2 4
41.14 26.59 2.1940 2 0 2 4
42.55 13.95 2.1247 1 1 3 8
43.99 16.77 2.0585 1 2 2 8
44.47 8.33 2.0371 2 1 2 8
47.46 100.00 1.9157 2 2 0 4
47.48 53.53 1.9149 0 0 4 2
48.73 6.51 1.8689 0 2 3 4
49.02 5.64 1.8585 2 2 1 8
51.82 4.89 1.7644 1 2 3 8
52.25 4.32 1.7509 2 1 3 8
52.66 4.73 1.7380 3 0 1 4
52.91 10.95 1.7304 1 3 0 4
53.48 8.44 1.7133 2 2 2 8
53.50 6.77 1.7129 1 1 4 8
54.04 1.12 1.6970 3 1 0 4
54.35 13.74 1.6879 1 3 1 8
55.46 3.33 1.6568 3 1 1 8
58.53 19.27 1.5769 1 3 2 8
58.81 19.33 1.5701 0 2 4 4
59.34 15.05 1.5574 2 0 4 4
59.59 44.53 1.5515 3 1 2 8
62.05 2.22 1.4958 3 2 0 4
62.72 1.29 1.4814 2 3 1 8
63.13 3.37 1.4728 1 0 5 4
65.12 3.43 1.4324 1 3 3 8
66.12 1.77 1.4133 3 1 3 8
66.57 2.37 1.4047 2 3 2 8
68.41 8.34 1.3714 0 4 0 2
69.39 29.47 1.3543 2 2 4 8
69.65 1.20 1.3500 0 4 1 4
70.34 4.76 1.3384 4 0 0 2
70.94 4.44 1.3285 1 4 0 4
72.73 2.56 1.3002 4 1 0 4
72.77 4.04 1.2997 2 3 3 8
72.90 7.11 1.2976 1 2 5 8
73.25 2.99 1.2922 2 1 5 8
73.36 4.10 1.2906 3 2 3 8
73.81 4.54 1.2839 1 3 4 8
73.94 1.28 1.2819 4 1 1 8
75.20 1.93 1.2634 4 0 2 4
75.79 1.57 1.2552 1 4 2 8
77.53 3.14 1.2312 4 1 2 8
78.34 2.46 1.2206 2 4 0 4
79.03 3.65 1.2115 3 3 2 8
79.07 5.93 1.2111 1 1 6 8
79.72 1.60 1.2028 4 2 0 4
80.23 2.35 1.1964 2 2 5 8
81.71 1.03 1.1785 1 4 3 8
83.09 2.05 1.1624 3 0 5 4
83.42 2.06 1.1586 4 1 3 8
84.46 2.99 1.1470 1 3 5 8
84.90 2.67 1.1422 3 3 3 8
85.37 3.00 1.1371 3 1 5 8
87.48 4.93 1.1150 0 4 4 4
88.86 3.30 1.1012 2 4 3 8
89.30 2.91 1.0970 4 0 4 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.