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1 entry selected.
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=240014 Help
TitleNaked Clusters of 56 Tin Atoms in the Solid State.
AuthorsBobev, S.;Sevov, S.C.
ReferenceIC&volume=124&fpage=335&details=yes target=icsd_help>Journal of the American Chemical Society (2002) 124, 335-336
Link XRef SCOPUS Google
CompoundBa16 Na204 Sn322.38 - Barium sodium stannide (16/204/322.38) [N8O102P161] [cF542] [i3 h5 g2 f e8 b] []
Cell25.0534(9), 25.0534(9), 25.0534(9), 90., 90., 90.
F4-3M (216) V=15725.34
RemarksR=0.045400 : D M T =100 :
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
Sn1(16e)0
Sn2(16e)0
Sn3(48h)0
Sn4(48h)0
Sn5(96i)0
Sn6(16e)0
Sn7(48h)0
Sn8(96i)0
Sn9(16e)0
Sn10(16e)0
Sn11(96i)0
Ba1(16e)0
Na1(4b)0
Na2(16e)0
Na3(16e)0
Na4(24f)0
Na5(24g)0
Na6(24g)0
Na7(48h)0
Na8(48h)0
0.040.040.0401
0.820.820.8201
0.040.040.1601
0.110.110.7501
0.490.210.6301
0.570.570.5700.52
0.450.450.3700.73
0.050.470.1000.13
0.190.190.1900.66
0.300.300.3000.84
0.240.300.1700.18
0.900.900.9001
0.50.50.501
0.680.680.6801
0.130.130.1301
0.270001
0.580.250.2501
0.060.250.2501
0.100.100.2801
0.150.150.5301
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Sn1(16e)0
Sn2(16e)0
Sn3(48h)0
Sn4(48h)0
Sn5(96i)0
Sn6(16e)0
Sn7(48h)0
Sn8(96i)0
Sn9(16e)0
Sn10(16e)0
Sn11(96i)0
Ba1(16e)0
Na1(4b)0
Na2(16e)0
Na3(16e)0
Na4(24f)0
Na5(24g)0
Na6(24g)0
Na7(48h)0
Na8(48h)0
0.010.010.010.000.000.00
0.030.030.03-0.0-0.0-0.0
0.010.010.010.00-0.0-0.0
0.030.030.020.000.000.00
0.020.020.020.000.00-0.0
0.050.050.05-0.0-0.0-0.0
0.050.050.03-0.0-0.0-0.0
0.050.050.03-0.0-0.0-0.0
0.220.220.22-0.1-0.1-0.1
0.340.340.34-0.1-0.1-0.1
0.840.000.01-0.0-0.0-0.0
0.020.020.02-0.0-0.0-0.0
0.000.000.00000
0.100.100.100.070.070.07
0.040.040.040.000.000.00
0.030.280.2800-0.2
0.050.030.0300-0.0
0.120.020.0200-0.0
0.040.040.030.00-0.0-0.0
0.060.060.050.03-0.0-0.0

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