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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=72660 Help
TitleStructural study of lead orthophosphovanadates: role of the electron lone pairs in the phase transitions.
AuthorsKiat, J.-M.;Garnier, P.;Calvarin, G.;Pinot, M.
ReferenceJournal of Solid State Chemistry (1993) 103, 490-503
Link XRef SCOPUS SCIRUS Google
CompoundO8 P0.7 Pb3 V1.3 - Lead phosphorus vanadium oxide (3/0.7/1.3/8) - gamma [A2B4C9X24] [hR13] [h c4 a] []
Cell5.6739(1), 5.6739(1), 20.3412(10), 90., 90., 120.
R3-MH (166) V=567.11
RemarksR=0.025000 : NDP RVP TEM =85 : DEF
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
Pb1(3a)2
Pb2(6c)2
P1(6c)5
V1(6c)5
O1(6c)-2
O2(18h)-2
0002.70(4)1
000.2073(3)4.61(13)1
000.3924(13)1.29(29)0.35
000.4131(18)0.709(29)0.65
000.3247(4)3.18(14)1
0.8433(4)0.1567(4)0.4299(2)2.49(7)1

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