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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=402177 Help
TitleCrystal structure of hexabarium di-mue-phosphidobis(diphosphidogallate(III)), Ba6 (Ga2 P6).
AuthorsPeters, K.;Carrillo-Cabrera, W.;Somer, M.;von Schnering, H.G.
ReferenceZeitschrift fuer Kristallographie (1996) 211, 53-53
Link XRef SCOPUS Google
CompoundBa6 Ga2 P6 - Hexabarium di-mu-phosphido-bis(diphosphidogallate) [AB3X3] [oS56] [g2 f2 d] []
Cell19.4750(40), 6.708(1), 13.017(3), 90., 90., 90.
CMCA (64) V=1700.52
RemarksR=0.084000 :
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
Ba1(8f)2
Ba2(16g)2
Ga1(8d)3
P1(8f)-3
P2(16g)-3
00.170.6501
0.320.180.1201
0.910001
00.700.5901
0.340.810.6101
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Ba1(8f)2
Ba2(16g)2
Ga1(8d)3
P1(8f)-3
P2(16g)-3
0.010.010.01000.00
0.010.010.010.000.000.00
0.000.010.01000.00
0.000.010.00000.00
0.010.020.00-.000.000.00

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