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1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=39602 Help
TitleSynthesis, crystal structure and properties of a new iron phosphate Fe2(3+)Fe5(2+)(P2O7)4..
AuthorsGenkina, E.A.;Maksimov, B.A.;Zvereva, O.V.;Mininzon, Yu.M.;Lyubutin, I.S.;Luchko, S.V.;Yakovlev, V.V.
ReferenceKristallografiya (1992) 37, 116-117
Link XRef SCOPUS Google
CompoundFe7 O28 P8 - Diiron(III) pentairon tetrakis(diphosphate) [A2B5C8X28] [oS172] [c20 b a2] []
Cell8.451, 9.691, 23.626, 90., 90., 90.
C2221 (20) V=1934.94
RemarksR=0.031000 : M =Fe :
Calculated density unusual but tolerable.

Atom (site) Oxid. x, y, z, B, Occupancy
Fe1(4a)3
Fe2(4a)3
Fe3(8c)2
Fe4(8c)2
Fe5(4b)2
P1(8c)5
P2(8c)5
P3(8c)5
P4(8c)5
O1(8c)-2
O2(8c)-2
O3(8c)-2
O4(8c)-2
O5(8c)-2
O6(8c)-2
O7(8c)-2
O8(8c)-2
O9(8c)-2
O10(8c)-2
O11(8c)-2
O12(8c)-2
O13(8c)-2
O14(8c)-2
0.420.50.50.941
0.3100.50.751
0.430.150.370.461
0.170.140.130.771
00.270.250.671
0.100.290.500.611
0.370.440.120.531
0.110.350.380.561
0.250.030.260.661
0.370.280.120.921
0.110.130.500.711
0.220.490.090.841
0.460.140.460.881
0.370.500.181.061
0.160.120.220.901
0.380.110.291.4(1
-.000.280.340.931
0.270.290.371.091
0.480.510.400.811
0.230.140.021.271
0.180.400.251.291
0.050.340.441.391
0.370.010.120.711

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