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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=412856 Help
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
CompoundIn4 O21 P6 - Tetraindium tris(diphosphate(V)) [A4B6X21] [mP124] [e31] []
Cell13.248(3), 9.7576(14), 13.442(2), 90., 108.938(14), 90.
P121/A1 (14) V=1643.57
RemarksR=0.027000 :

Atom (site) Oxid. x, y, z, B, Occupancy
In1(4e)3
In2(4e)3
In3(4e)3
In4(4e)3
P1(4e)5
P2(4e)5
P3(4e)5
P4(4e)5
P5(4e)5
P6(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
O12(4e)-2
O13(4e)-2
O14(4e)-2
O15(4e)-2
O16(4e)-2
O17(4e)-2
O18(4e)-2
O19(4e)-2
O20(4e)-2
O21(4e)-2
0.480.770.470.001
0.270.720.260.001
0.010.260.020.001
0.220.240.230.001
-.010.350.260.001
-.010.32-.230.001
0.320.460.420.001
0.190.510.060.001
0.291.020.430.001
-.170.02-.070.001
0.040.27-.120.011
0.460.830.620.011
0.340.620.410.001
0.560.600.540.011
0.040.290.190.001
0.040.25-.300.001
-.130.310.220.011
0.340.890.390.001
-.120.31-.270.011
0.221.100.340.011
-.13-.10-.100.001
0.280.580.150.011
0.170.360.090.011
0.250.420.310.011
0.381.090.510.011
-.080.100.000.011
-.220.10-.170.021
-.010.510.230.011
0.720.550.490.011
0.230.51-.030.021
0.090.580.020.021
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
In1(4e)3
In2(4e)3
In3(4e)3
In4(4e)3
P1(4e)5
P2(4e)5
P3(4e)5
P4(4e)5
P5(4e)5
P6(4e)5
O1(4e)-2
O2(4e)-2
O3(4e)-2
O4(4e)-2
O5(4e)-2
O6(4e)-2
O7(4e)-2
O8(4e)-2
O9(4e)-2
O10(4e)-2
O11(4e)-2
O12(4e)-2
O13(4e)-2
O14(4e)-2
O15(4e)-2
O16(4e)-2
O17(4e)-2
O18(4e)-2
O19(4e)-2
O20(4e)-2
O21(4e)-2
0.000.000.000.00-0.0-0.0
0.000.000.00-0.0-0.00.00
0.000.000.000.00-0.00.00
0.000.000.000.00-0.0-0.0
0.000.000.00-0.00.00-0.0
0.000.000.000.000.000.00
0.000.000.000.000.000.00
0.000.000.000.000.000.00
0.000.000.000.000.000.00
0.000.000.000.000.00-0.0
0.010.020.000.000.000.00
0.010.020.000.000.00-0.0
0.000.000.00-0.0-0.00.00
0.000.010.030.000.000.00
0.000.010.000.000.00-0.0
0.000.010.000.000.000.00
0.000.020.01-0.00.000.00
0.000.000.000.000.00-0.0
0.000.020.01-0.00.000.00
0.010.010.010.000.000.00
0.000.000.000.00-0.0-0.0
0.010.010.01-0.00.00-0.0
0.010.010.00-0.0-0.00.00
0.020.010.00-0.0-0.0-0.0
0.010.010.01-0.00.00-0.0
0.010.010.01-0.00.00-0.0
0.030.010.010.000.000.00
0.020.000.02-0.00.000.00
0.020.010.010.000.010.00
0.010.040.010.000.000.00
0.010.020.030.010.000.00

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