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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=86639 Help
TitleStructure and lattice dynamics of K1 C60 in the orthorhombic phase:a neutron scattering study.
AuthorsGuerrero, H.M.;Cappelletti, R.L.;Neumann, D.A.;Yildirim, T.
ReferenceIC&volume=297&fpage=265&details=yes target=icsd_help>Chemical Physics Letters (1998) 297, 265-272
Link XRef SCOPUS Google
CompoundC60 K1 - [No mineral] Potassium carbon (1/60) [NO60] [oP122] [h14 g2 d] []
Cell14.321, 9.953, 9.109, 90., 90., 90.
PNNM (58) V=1298.37
RemarksR=0.088000 : N M =No mineral :
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
K1(2d)0
C1(8h)0
C2(8h)0
C3(8h)0
C4(8h)0
C5(4g)0
C6(4g)0
C7(8h)0
C8(8h)0
C9(8h)0
C10(8h)0
C11(8h)0
C12(8h)0
C13(8h)0
C14(8h)0
C15(8h)0
C16(8h)0
0.5000.051
0.030.050.410.031
0.120.030.320.031
0.000.170.330.031
0.180.770.070.031
0.190.2200.031
0.120.3100.031
0.210.130.120.031
0.060.320.120.031
0.210.890.150.031
0.890.280.150.031
0.15-.090.280.031
-.090.200.280.031
0.150.150.250.031
0.070.240.250.031
0.240.000.070.031
-.030.340.070.031

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