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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=71362 Help
TitleOrder-disorder transition in Na3 Bi (P O4)2.
AuthorsMairesse, G.;Drache, M.;Nowogrocki, G.;Abraham, F.
ReferencePhase Transition (1990) 27, 91-105
Link XRef SCOPUS Google
Also: Phase Transition (1992) 38, 127-220
Link XRef SCOPUS Google
CompoundBi1 Na3 O8 P2 - Trisodium bismuth bis(phosphate(V)) - alpha [AB2C3X8] [mP112] [e28] []
Cell19.86(1), 5.353(6), 13.96(3), 90., 110.64(7), 90.
P121/C1 (14) V=1388.84
RemarksR=0.069000 : T =298 : P =81-36 :

Atom (site) Oxid. x, y, z, B, Occupancy
Bi1(4e)3
Bi2(4e)3
P1(4e)5
P2(4e)5
P3(4e)5
P4(4e)5
Na1(4e)1
Na2(4e)1
Na3(4e)1
Na4(4e)1
Na5(4e)1
Na6(4e)1
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
0.610.200.0401
0.120.190.0701
0.700.770.7101
0.040.770.6201
0.460.230.5801
0.200.770.4901
0.800.200.2401
0.530.750.1901
0.860.740.1601
0.960.240.1501
0.300.250.0501
0.360.740.1901
0.660.670.7601
0.690.050.6901
0.690.630.6101
0.780.730.7701
0.080.540.6801
0.080.010.6601
0.030.740.5101
-.030.760.6301
0.530.230.6701
0.410.460.5901
0.41-.000.5801
0.460.250.4701
0.190.630.5801
0.290.750.5101
0.190.050.4901
0.160.650.3901
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Bi1(4e)3
Bi2(4e)3
P1(4e)5
P2(4e)5
P3(4e)5
P4(4e)5
Na1(4e)1
Na2(4e)1
Na3(4e)1
Na4(4e)1
Na5(4e)1
Na6(4e)1
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
0.000.000.00-0.00.00-0.0
0.000.000.00-0.00.000.00
0.000.000.000.000.000.00
0.000.000.00-0.00.00-0.0
0.000.000.00-0.00.00-0.0
0.000.000.00-0.00.000.00
0.010.010.010.000.000.00
0.010.010.01-0.00.00-0.0
0.010.010.010.000.000.00
0.010.010.01-0.00.000.00
0.010.010.010.000.00-0.0
0.010.020.01-0.00.00-0.0
0.010.020.01-0.00.000.00
0.010.000.010.00-0.00.00
0.010.010.010.000.00-0.0
0.000.010.010.000.00-0.0
0.010.000.010.000.000.00
0.010.000.010.00-0.00.00
0.010.010.010.000.000.00
0.000.020.020.000.00-0.0
0.000.010.010.00-0.0-0.0
0.010.000.010.000.000.00
0.010.000.02-0.00.00-0.0
0.010.010.01-0.00.000.00
0.010.010.01-0.00.000.00
0.000.020.010.000.00-0.0
0.010.000.020.000.000.00
0.000.020.01-0.00.00-0.0

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