O4 Sr Tl2
Michel C, Hervieu M, Caignaert V, Raveau B
Acta Crystallographica C48 (1992) 1747-1749
Structure Refinement of the semi-Metallic Oxide SrTl2O4: a Neutron
Diffraction Study
_cod_database_code 1001537
_database_code_amcsd 0010276
CELL PARAMETERS: 10.0451 11.6905 3.4086 90.000 90.000 90.000
SPACE GROUP: Pnam
X-RAY WAVELENGTH: 1.541838
Cell Volume: 400.280
Density (g/cm3): 9.298
MAX. ABS. INTENSITY / VOLUME**2: 243.3362608
RIR: 8.522
RIR based on corundum from Acta Crystallographica A38 (1982) 733-739
2-THETA INTENSITY D-SPACING H K L Multiplicity
15.16 3.58 5.8453 0 2 0 2
17.55 21.30 5.0522 1 2 0 4
17.66 20.00 5.0226 2 0 0 2
23.35 4.90 3.8094 2 2 0 4
27.25 2.59 3.2723 0 1 1 4
28.69 1.80 3.1114 1 1 1 8
30.59 44.92 2.9226 0 4 0 2
30.77 100.00 2.9054 3 2 0 4
31.67 98.71 2.8256 1 2 1 8
31.73 47.94 2.8204 2 0 1 4
31.89 3.89 2.8063 1 4 0 4
32.66 1.52 2.7418 2 1 1 8
35.33 2.97 2.5402 2 2 1 8
35.54 5.10 2.5261 2 4 0 4
36.13 7.68 2.4858 1 3 1 8
38.47 3.54 2.3403 3 1 1 8
39.04 2.38 2.3073 4 2 0 4
39.44 1.06 2.2848 2 3 1 8
40.99 1.87 2.2018 3 4 0 4
41.69 8.96 2.1665 1 4 1 8
44.49 2.24 2.0365 3 3 1 8
44.65 37.12 2.0295 2 4 1 8
44.83 24.83 2.0218 4 0 1 4
45.53 2.24 1.9922 4 1 1 8
46.61 1.81 1.9484 0 6 0 2
47.14 1.00 1.9281 0 5 1 4
47.54 1.78 1.9128 1 6 0 4
47.59 1.89 1.9107 4 2 1 8
47.88 4.29 1.8999 5 2 0 4
50.22 5.63 1.8165 2 6 0 4
50.72 1.42 1.8000 2 5 1 8
53.79 13.86 1.7043 0 0 2 2
54.49 13.86 1.6841 3 6 0 4
54.84 10.32 1.6742 6 0 0 2
55.05 16.15 1.6681 1 6 1 8
55.25 21.12 1.6627 4 4 1 8
55.36 17.79 1.6595 5 2 1 8
55.50 1.63 1.6556 5 4 0 4
57.03 1.96 1.6149 1 2 2 8
57.07 1.76 1.6139 2 0 2 4
57.49 6.74 1.6031 2 6 1 8
60.10 1.53 1.5394 4 6 0 4
63.15 9.99 1.4723 0 4 2 4
63.26 22.59 1.4701 3 2 2 8
63.68 2.30 1.4613 0 8 0 2
63.91 1.03 1.4567 1 4 2 8
64.10 10.26 1.4527 6 4 0 4
64.43 2.35 1.4461 1 8 0 4
66.14 1.69 1.4128 2 4 2 8
66.66 4.22 1.4030 4 6 1 8
66.90 1.09 1.3987 5 6 0 4
70.28 1.91 1.3393 3 8 0 4
70.77 4.14 1.3312 1 8 1 8
72.91 3.57 1.2975 2 8 1 8
73.14 4.21 1.2940 5 6 1 8
73.40 8.39 1.2900 7 2 1 8
74.84 2.09 1.2687 5 2 2 8
76.67 2.57 1.2429 2 6 2 8
79.55 1.19 1.2049 7 4 1 8
80.12 7.70 1.1979 3 6 2 8
80.40 5.80 1.1943 6 0 2 4
81.22 2.94 1.1843 4 8 1 8
81.44 1.55 1.1818 5 8 0 4
81.73 2.32 1.1782 8 0 1 4
83.86 1.08 1.1537 8 4 0 4
85.23 1.53 1.1386 2 10 0 4
87.33 1.76 1.1166 5 8 1 8
88.04 1.72 1.1094 0 8 2 4
88.13 4.55 1.1085 1 2 3 8
88.16 2.19 1.1082 2 0 3 4
88.42 7.51 1.1056 6 4 2 8
88.61 1.06 1.1037 3 10 0 4
88.72 1.71 1.1027 1 8 2 8
88.89 1.63 1.1009 6 8 0 4
89.07 1.60 1.0992 1 10 1 8
89.37 3.83 1.0963 9 2 0 4
89.58 3.92 1.0943 7 6 1 8
89.73 2.75 1.0928 8 4 1 8
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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.