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ICSD for WWW : Details

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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=63036 Help
TitleThe crystal structure of Ce2 Li2 Ge3..
AuthorsPavlyuk, V.V.;Pecharskii, V.K.;Bodak, O.I.;Bruskov, V.A.
ReferenceKristallografiya (1988) 33, 46-50
Link XRef SCOPUS SCIRUS Google
Also: Soviet Physics, Crystallography (1988) 33, 24-26
Link XRef SCOPUS SCIRUS Google
CompoundCe2 Ge3 Li2 - Dicerium dilithium trigermanide [N2O2P3] [oS28] [f2 c3] []
Cell4.4795(3), 18.846(1), 6.9570(5), 90., 90., 90.
CMCM (63) V=587.31
RemarksR=0.066000 :
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.
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Ce1(4c)0
Ce2(4c)0
Li1(8f)0
Ge1(8f)0
Ge2(4c)0
0.50.4484(1)0.2501
00.1583(1)0.2501
00.309(2)0.441(6)01
00.4389(1)0.5688(3)01
00.2199(2)0.750.62(9)1
Atom (site) Oxid. B11, B22, B33, B12, B13, B23
Ce1(4c)0
Ce2(4c)0
Li1(8f)0
Ge1(8f)0
Ge2(4c)0
0.47(5)0.65(6)0.20(5)000
0.54(6)0.61(6)0.48(6)000
0.50.72(8)0.18(7)000.03(6)
0.90(8)0.84(9)0.63(9)000
000000

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