Crystallography Open Database





Information card for 2000038

2000037 << 2000038 >> 2000039

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Coordinates

2000038.cif

Structure parameters

Formula - C32 H20 B F24 Li O4 -
Calculated formula - C128 H80 B F108 Li O16 -
Authors of publication J.H.Golden; P.F.Mutolo; E.B.Lokovsky; F.J.DiSalvo
Journal of publication Inorg.Chem.
Year of publication 1994
Journal volume 33
Pages of publication 5374
a 16.004 ± 0.002 Å
b 16.004 ± 0.002 Å
c 14.988 ± 0.003 Å
α 90°
β 90°
γ 90°
Cell volume 3838.85 Å3
Ambient diffraction temperature 173.15 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group I 41/a :2
Hall symmetry space group -I 4ad
Residual factor for observed reflections 0.0556
Weighted residual factors for the observed reflections 0.0556
Has coordinates Yes
Has disorder No
Has Fobs No

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