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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=72984 Help
TitleStructure du monophosphate de molybdene a valence mixte AgMo(V)2Mo(VI)P3O16.
AuthorsGuesdon, A.;Borel, M.M.;Grandin, A.;Leclaire, A.;Raveau, B.
ReferenceIC&volume=316&fpage=477&details=yes target=icsd_help>Comptes Rendus Hebdomadaires des Seances (1993) 316, 477-482
Link XRef SCOPUS Google
CompoundAg1 Mo3 O16 P3 - Silver dimolybdo(V)molybdotriphosphate [ABC2D3X16] [aP46] [i23] []
Cell6.403(2), 7.600(2), 12.769(2), 80.11(1), 79.59(1), 83.82(1)
P1- (2) V=600.18
RemarksR=0.030000 : M =Mo :
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Mo1(2i)5
Mo2(2i)5
Mo3(2i)6
Ag1(2i)1
P1(2i)5
P2(2i)5
P3(2i)5
O1(2i)-2
O2(2i)-2
O3(2i)-2
O4(2i)-2
O5(2i)-2
O6(2i)-2
O7(2i)-2
O8(2i)-2
O9(2i)-2
O10(2i)-2
O11(2i)-2
O12(2i)-2
O13(2i)-2
O14(2i)-2
O15(2i)-2
O16(2i)-2
0.200.210.540.581
0.400.750.160.661
0.060.210.130.661
0.590.320.332.161
0.570.170.090.631
0.300.850.420.591
0.060.480.310.581
0.180.050.651.631
0.890.220.521.251
0.510.260.530.991
0.300.050.431.151
0.130.420.620.901
0.220.400.390.881
0.080.310.011.661
-.010.320.270.951
0.740.210.161.001
0.12-.010.131.281
0.360.240.151.051
0.600.600.181.581
0.370.720.011.101
0.160.600.211.121
0.340.850.291.451
0.570.970.100.991

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