Crystallography Open Database





Information card for 2000022

2000021 << 2000022 >> 2000023

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Coordinates

2000022.cif

Structure parameters

Formula - C48 H102 P6 S8 W6 -
Calculated formula - C240 H504 P36 S40 W36 -
Authors of publication D.Venkataraman; L.L.Rayburn; L.I.Hill; Song Jin; A.-S.Malik; K.J.Turneau; F.J.DiSalvo
Journal of publication Inorg.Chem.
Year of publication 1999
Journal volume 38
Pages of publication 828
a 17.481 ± 0.003 Å
b 17.481 ± 0.003 Å
c 19.935 ± 0.004 Å
α 90°
β 90°
γ 120°
Cell volume 5275.69 Å3
Number of distinct elements 5
Hermann-Mauguin symmetry space group R -3 :H
Hall symmetry space group -R 3
Residual factor for observed reflections 0.0402
Weighted residual factors for the observed reflections 0.0402
Has coordinates Yes
Has disorder No
Has Fobs No

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