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ICSD for WWW : Details

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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=23661 Help
TitleDie Kristallstruktur von Fueloeppit Pb3 Sb8 S15.
AuthorsEdenharter, A.;Nowacki, W.
ReferenceNeues Jahrbuch fuer Mineralogie. Monatshefte (1974) 1974, 92-94
Link XRef SCOPUS SCIRUS Google
Also: Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (1975) 142, 196-215
Link XRef SCOPUS SCIRUS Google
CompoundPb3 S15 Sb8 - [Fueloeppite] Trilead octaantimony sulfide [A3B8X15] [mS104] [f12 e2] []
Cell13.435(5), 11.727(4), 16.9340(60), 90., 94.70(8), 90.
C12/C1 (15) V=2659.02
RemarksR=0.050000 : PDF =22-648 : MIN =Fueloeppite :
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.
See entry 8168

Atom (site) Oxid. x, y, z, B, Occupancy
Pb1(4e)2
Pb2(8f)2
Sb1(8f)3
Sb2(8f)3
Sb3(8f)3
Sb4(8f)3
S1(8f)-2
S2(8f)-2
S3(8f)-2
S4(8f)-2
S5(8f)-2
S6(8f)-2
S7(8f)-2
S8(4e)-2
00.3714(1)0.252.291
0.3074(1)0.4289(1)0.3326(1)2.211
0.4086(1)0.1797(1)0.1561(1)1.221
0.3726(1)0.1363(1)0.4947(1)1.31
0.1402(1)0.2513(1)0.0605(1)1.121
0.0889(1)0.0496(1)0.4161(1)1.691
0.2664(4)0.0278(4)0.0359(3)1.051
0.3569(4)0.0493(5)0.2548(3)1.471
0.2719(4)0.3208(5)0.1598(3)1.331
0.0302(4)0.4172(4)0.0829(3)0.851
0.1853(4)0.2458(5)0.3970(4)1.591
0.4664(4)0.3650(5)0.4616(3)1.151
0.0705(4)0.1328(5)0.1642(3)1.171
00.8167(7)0.251.421

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