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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitleBeitraege zur Kristallchemie und zum thermischen Verhalten von wasserfreien Phosphaten. XXXIII. In2 P2 O7, ein Indium(I)-diphosphato-indat(III) und In4 (P2 O7)3 - Darstellung, Kristallisation und Kristallstrukturen.
AuthorsThauern, H.;Glaum, R.
ReferenceZeitschrift fuer Anorganische und Allgem (2003) 629, 479-486
Link XRef SCOPUS Google
CompoundIn2 O7 P2 - Indium(I) indium diphosphate(V) [ABC2X7] [mP44] [e11] []
Cell7.5498(10), 10.4120(13), 8.4611(19), 90., 105.817(13), 90.
P121/C1 (14) V=639.93
RemarksR=0.031000 : M =In :

Atom (site) Oxid. x, y, z, B, Occupancy
In1(4e)3
In2(4e)1
P1(4e)5
P2(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
0.730.100.250.001
0.320.180.440.021
0.630.090.820.001
0.930.130.680.001
0.640.080.000.021
0.950.220.230.011
0.490.000.270.011
0.570.220.750.011
0.830.060.810.011
1.120.070.720.011
0.810.100.510.021
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
In1(4e)3
In2(4e)1
P1(4e)5
P2(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
0.000.000.00-0.00.000.00
0.020.030.02-0.00.000.00
0.000.000.00-0.00.00-0.0
0.000.000.010.000.00-0.0
0.020.040.00-0.00.00-0.0
0.000.000.02-0.00.000.00
0.010.010.01-0.00.00-0.0
0.000.000.03-0.00.000.00
0.000.010.010.000.000.00
0.000.000.030.000.000.00
0.020.020.01-0.0-0.0-0.0

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