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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=30519
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Title
Sc5 T4 Si10 (T= Co, Rh, Ir) and Y5 T4 Ge10 (T= Os, Ir) with a new tetragonal structure type.
Authors
Braun, H.F.; Yvon, K.; Braun, R.M.
Reference
IC&volume=36&fpage=239&details=yes target=icsd_help>Acta Crystallographica B (1980)
36
, 239-239
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Compound
Co4 Sc5 Si10
- Scandium cobalt silicide (5/4/10)
[
N4O5P10
] [
tP38
] [
j i2 h2 g a
] [
Co4Sc5Si10
]
Cell
12.01(1), 12.01(1), 3.936(5), 90., 90., 90.
P4/MBM (127)
V=567.73
Remarks
R=0.040000 : S =Co4Sc5Si10 : T
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
Prototype: Co4 Sc5 Si10
Atomic environment types: 9-a, 10c, 12-b, 18-a, 19-b, 20-a
Structure type: Co4 Sc5 Si10
Atom (site) Oxid.
x, y, z, B, Occupancy
Sc1
(2a)
0
Sc2
(4h)
0
Sc3
(4h)
0
Co1
(8i)
0
Si1
(4g)
0
Si2
(8i)
0
Si3
(8j)
0
0
0
0
0
1
0.17
0.67
0.5
0
1
0.38
0.88
0.5
0
1
0.25
0.52
0
0
1
0.06
0.56
0
0
1
0.15
0.19
0
0
1
0.16
0.00
0.5
0
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Sc1
(2a)
0
Sc2
(4h)
0
Sc3
(4h)
0
Co1
(8i)
0
Si1
(4g)
0
Si2
(8i)
0
Si3
(8j)
0
.008
.008
.009
0
0
0
.010
.010
.010
-.00
0
0
.011
.011
.011
-.00
0
0
.009
.009
.007
-.00
0
0
.008
.008
.001
.001
0
0
.010
.010
.017
.000
0
0
.009
.021
.010
-.00
0
0
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