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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=37318 Help
TitleThe Crystal Structure of Germanium(II,IV) Phosphinate.
AuthorsWeakley, T.J.R.
ReferenceIC&volume=5&fpage=279&details=yes target=icsd_help>Journal of the Chemical Society of Pakis (1983) 5, 279-281
Link XRef SCOPUS Google
CompoundH12 Ge2 O12 P6 - Germanium(II) germanium hexakis(dihydrogenphosphate(I)) [ABC6X12] [hR32] [f3 b a] []
Cell11.86(1), 11.86(1), 9.58(1), 90., 90., 120.
R3-H (148) V=1166.99
RemarksR=0.093000 : M =Ge :
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.
Calculated density unusual but tolerable.

Atom (site) Oxid. x, y, z, B, Occupancy
Ge1(3a)4
Ge2(3b)2
P1(18f)1
O1(18f)-2
O2(18f)-2
H1(3*)1
00001
000.501
0.030.210.2101
-.040.090.1001
0.040.170.3501
012.
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Ge1(3a)4
Ge2(3b)2
P1(18f)1
O1(18f)-2
O2(18f)-2
H1(3*)1
0.010.010.000.0000
0.050.050.040.0200
0.030.010.010.01-.00-.00
0.010.020.010.01-.00-.00
0.060.020.000.02-.00-.00
000000

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