Crystallography Open Database





Information card for 2015267

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Coordinates

2015267.cif

Structure factors

2015267.hkl

Original IUCr paper

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Structure parameters

Chemical name Bis(2,2'-bipyridine)iodo(oxo)tri-\m~3~-sulfido-tricopper(I)tungsten(VI)
Formula - C20 H16 Cu3 I N4 O S3 W -
Calculated formula - C20 H16 Cu3 I N4 O S3 W -
Title of publication Bis(2,2'-bipyridine)iodo(oxo)tri-μ~3~-sulfido-tricopper(I)tungsten(VI)
Authors of publication Li, Wen-Ge; Zhang, You-Cai; Wang, Zuo-Wei; Li, Yi-Zhi; Zheng, He-Gen
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 4
Pages of publication m159 - m160
a 8.895 ± 0.001 Å
b 9.828 ± 0.001 Å
c 16.331 ± 0.002 Å
α 79.66 ± 0.01°
β 85.9 ± 0.01°
γ 67.38 ± 0.01°
Cell volume 1296.4 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0413
Residual factor for observed reflections 0.0332
Weighted residual factors for the observed reflections 0.0766
Weighted residual factors for all reflections included in the refinement 0.0789
Goodness-of-fit parameter for observed reflections 1.051
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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