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 = 175 K
_database_code_amcsd 0009118
CELL PARAMETERS: 5.3416 5.4826 7.6475 90.000 90.000 90.000
SPACE GROUP: Pbnm
X-RAY WAVELENGTH: 1.541838
Cell Volume: 223.964
Density (g/cm3): 3.093
MAX. ABS. INTENSITY / VOLUME**2: 6.265761731
RIR: 0.660
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
20.28 1.02 4.3791 1 0 1 4
23.25 35.80 3.8260 1 1 0 4
23.26 15.22 3.8238 0 0 2 2
26.04 8.71 3.4216 1 1 1 8
32.67 25.08 2.7413 0 2 0 2
33.12 87.86 2.7046 1 1 2 8
33.55 15.32 2.6708 2 0 0 2
36.85 8.84 2.4389 1 2 0 4
37.46 19.53 2.4011 2 1 0 4
38.75 19.42 2.3236 1 2 1 8
39.16 43.49 2.3006 1 0 3 4
39.33 31.10 2.2908 2 1 1 8
40.49 40.87 2.2279 0 2 2 4
41.23 25.72 2.1896 2 0 2 4
42.62 15.76 2.1214 1 1 3 8
44.04 18.16 2.0562 1 2 2 8
44.56 9.01 2.0334 2 1 2 8
47.53 100.00 1.9130 2 2 0 4
47.56 54.30 1.9119 0 0 4 2
48.78 7.28 1.8668 0 2 3 4
49.09 6.57 1.8558 2 2 1 8
51.88 5.44 1.7622 1 2 3 8
52.34 5.22 1.7478 2 1 3 8
52.79 4.07 1.7342 3 0 1 4
52.95 12.05 1.7291 1 3 0 4
53.57 9.43 1.7108 2 2 2 8
53.59 7.04 1.7102 1 1 4 8
54.16 1.12 1.6935 3 1 0 4
54.40 15.54 1.6866 1 3 1 8
55.58 3.66 1.6534 3 1 1 8
58.59 19.14 1.5755 1 3 2 8
58.89 20.02 1.5682 0 2 4 4
59.46 15.58 1.5546 2 0 4 4
59.72 46.46 1.5484 3 1 2 8
62.17 2.54 1.4932 3 2 0 4
62.80 1.45 1.4797 2 3 1 8
63.24 3.58 1.4704 1 0 5 4
65.19 3.91 1.4310 1 3 3 8
66.26 1.91 1.4106 3 1 3 8
66.66 2.30 1.4030 2 3 2 8
68.45 8.10 1.3707 0 4 0 2
69.51 28.88 1.3523 2 2 4 8
69.70 1.33 1.3492 0 4 1 4
70.52 4.54 1.3354 4 0 0 2
71.00 4.82 1.3276 1 4 0 4
72.87 4.48 1.2981 2 3 3 8
72.91 2.82 1.2975 4 1 0 4
73.02 7.22 1.2958 1 2 5 8
73.38 1.05 1.2903 0 4 2 4
73.40 3.45 1.2900 2 1 5 8
73.50 3.76 1.2884 3 2 3 8
73.90 4.94 1.2824 1 3 4 8
74.12 1.56 1.2792 4 1 1 8
75.39 2.10 1.2607 4 0 2 4
75.86 1.44 1.2542 1 4 2 8
77.72 3.06 1.2287 4 1 2 8
78.42 2.25 1.2194 2 4 0 4
79.17 3.58 1.2098 3 3 2 8
79.21 6.15 1.2092 1 1 6 8
79.90 1.53 1.2005 4 2 0 4
80.38 2.58 1.1946 2 2 5 8
81.79 1.06 1.1775 1 4 3 8
83.28 1.86 1.1602 3 0 5 4
83.63 2.40 1.1563 4 1 3 8
84.59 3.34 1.1456 1 3 5 8
85.05 2.87 1.1405 3 3 3 8
85.56 3.21 1.1351 3 1 5 8
87.59 4.71 1.1140 0 4 4 4
88.98 3.60 1.1001 2 4 3 8
89.53 2.78 1.0948 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.