Standard X-ray Diffraction Powder Patterns
Standard X-ray Diffraction Powder Patterns
Standard X-ray Diffraction Powder Patterns
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Indium sulfide, ln z $ 3<br />
Sample<br />
The In 2 S 3 was made by W.S. Brower by heating the<br />
elements in a sealed silica tube at 460 °C for<br />
sixteen hours and at 880 °C for six hours.<br />
Color<br />
Unground: dark g<strong>ray</strong>ish red<br />
Ground: strong reddish brown<br />
Structure<br />
Tetragonal, I4i22 (98), Z=16. The structure was<br />
studied by Rooymans [1959] and by Goodyear and<br />
Steigmann [1961].<br />
NBS lattice constants: 0<br />
a = 7.619{1)A<br />
c = 32.329(4)<br />
Density n r^ .<br />
(calculated) 4 - 613 g/cm 3<br />
Reference intensity<br />
I/I corundum" 4.2<br />
d(A)<br />
8.09<br />
7.40<br />
6.21<br />
5.110<br />
4.927<br />
4.041<br />
3.947<br />
3.811<br />
3.445<br />
3.392<br />
3.249<br />
3.112<br />
3.015<br />
2.770<br />
2.741<br />
2.694<br />
2.557<br />
2.532<br />
2.472<br />
2.382<br />
0<br />
Internal standard W, a = 3.16516 A<br />
CuKaj A = 1.54056 A; temp. 25 C<br />
/<br />
4<br />
3<br />
30<br />
12<br />
2<br />
3<br />
2<br />
18<br />
2<br />
2<br />
100<br />
12<br />
1<br />
3<br />
3<br />
50<br />
1<br />
1<br />
4<br />
1<br />
hkl<br />
004<br />
101<br />
103<br />
112<br />
105<br />
008<br />
107<br />
200,116<br />
204<br />
211<br />
109,213<br />
206<br />
215<br />
208,1-1-10<br />
1-0-11,217<br />
0*0-12,220<br />
224<br />
301<br />
219,303<br />
312<br />
2>Y ><br />
10.93<br />
11.95<br />
14.24<br />
17.34<br />
17.99<br />
21.98<br />
22.51<br />
23.32<br />
25.84<br />
26.25<br />
27.43<br />
28.66<br />
29.60<br />
32.29<br />
32.64<br />
33.23<br />
35.07<br />
35.42<br />
36.31<br />
37.74<br />
Polymorphism<br />
Hahn and Klinger [1949] found that a low temper<br />
ature form transformed irreversibly at about<br />
330 C to a high form which they indexed as cu<br />
bic with a few extra non-cubic lines.<br />
2.364<br />
2.309<br />
2.225<br />
2.199<br />
2.123<br />
3<br />
1<br />
3<br />
9<br />
1<br />
1-0-13,305<br />
314<br />
2-1-11,307<br />
2-0-12,316<br />
1-M4<br />
38.04<br />
38.97<br />
40.51<br />
41.00<br />
42.54<br />
Additional patterns<br />
1. Goodyear and Steigmann [1961].<br />
2.107<br />
2.074<br />
2.009<br />
1.905<br />
1.845<br />
2<br />
45<br />
3<br />
65<br />
1<br />
321<br />
309,323<br />
2-1-13,325<br />
2-2-12,400<br />
1-0-17,411<br />
42.88<br />
43.61<br />
45.09<br />
47.71<br />
49.34<br />
References<br />
Goodyear, J. and Steigmann, G.A. (1961). Proc.<br />
Phys. Soc. 78 491.<br />
Hahn, H. and Klinger, W. (1949). Z. anorg. Chem.<br />
260, 97.<br />
Rooymans, C.J.M. (1959). J. Inorg. Nucl. Chem. 11,<br />
78.<br />
1.8213<br />
1.7766<br />
1.7224<br />
1.7161<br />
1.7037<br />
1.6673<br />
1.6615<br />
1.6429<br />
1.6242<br />
1.6161<br />
6<br />
1<br />
1<br />
1<br />
3<br />
3<br />
3<br />
13<br />
5<br />
3<br />
329,413,+<br />
3-0-13,415<br />
334,408,+<br />
3-2-11,417<br />
336,420,+<br />
3-1-14,424<br />
1-0-19, 2-1-17<br />
3-0-15,419<br />
426,2-0-18<br />
2-2-16.0-0-20<br />
50.04<br />
51.39<br />
53.13<br />
53.34<br />
53.76<br />
55.03<br />
55.24<br />
55.92<br />
56.62<br />
56.93<br />
1.5701<br />
1.5647<br />
1.5556<br />
1.5224<br />
1.5090<br />
2<br />
2<br />
10<br />
1<br />
4<br />
3-3-10,428<br />
4-1-11<br />
4-0-12<br />
2-1-19,431,+<br />
1-0-21,3-2-15<br />
58.76<br />
58.98<br />
59.36<br />
60.79<br />
61.39<br />
30<br />
1.4876<br />
1.4835<br />
1 .4475<br />
1 .4403<br />
1.4181<br />
3<br />
2<br />
1<br />
4<br />
2<br />
2-0-20,512<br />
4-1-13,435<br />
437<br />
3-1-18,516,+<br />
1-1-22,3-3-14<br />
62.37<br />
62.56<br />
64.30<br />
64.66<br />
65.80