Crystallography Open Database





Information card for 2000016

2000015 << 2000016 >> 2000017

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Coordinates

2000016.cif

Structure parameters

Formula - C32 H72 Cl14 N2 W6 -
Calculated formula - C56 H126 Cl28 N2 W12 -
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 12.825 ± 0.002 Å
b 11.691 ± 0.002 Å
c 18.568 ± 0.005 Å
α 90°
β 90.15 ± 0.03°
γ 90°
Cell volume 2784.02 Å3
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for observed reflections 0.0496
Weighted residual factors for the observed reflections 0.0496
Has coordinates Yes
Has disorder No
Has Fobs No

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