Information card for entry 2211442
Chemical name |
Poly[(μ~2~-4,4'-bipyridine)tris[μ~4~-(E)-4,4'-(ethene-1,2- diyl)dibenzoato]zinc(II)] |
Formula |
C58 H38 N2 O12 Zn3 |
Calculated formula |
C57.92 H37.92 N2 O12 Zn3 |
Title of publication |
Poly[(μ~2~-4,4'-bipyridine)tris[μ~4~-(<i>E</i>)-4,4'-(ethene-1,2-diyl)dibenzoato]zinc(II)] |
Authors of publication |
Wang, Huan-Yu; Gao, Shan; Zhao, Jing-Gui; Ng, Seik Weng |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2006 |
Journal volume |
62 |
Journal issue |
12 |
Pages of publication |
m3298 - m3300 |
a |
16.134 ± 0.001 Å |
b |
16.134 Å |
c |
18.162 ± 0.001 Å |
α |
90° |
β |
90° |
γ |
120° |
Cell volume |
4094.3 ± 0.3 Å3 |
Cell temperature |
293 ± 2 K |
Ambient diffraction temperature |
295 ± 2 K |
Number of distinct elements |
5 |
Space group number |
148 |
Hermann-Mauguin space group symbol |
R -3 :H |
Hall space group symbol |
-R 3 |
Residual factor for all reflections |
0.11 |
Residual factor for significantly intense reflections |
0.062 |
Weighted residual factors for significantly intense reflections |
0.151 |
Weighted residual factors for all reflections included in the refinement |
0.194 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.11 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
Yes |
Has Fobs |
Yes |
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https://www.crystallography.net/2211442.html