Information card for entry 2216784
Chemical name |
Poly[μ~6~-benzene-1,2,4,5-tetracarboxylato- κ^6^O^1^:O^2^:O^2'^:O^4^:O^5^:O^5'^-bis[diaquazinc(II)]] |
Formula |
C10 H10 O12 Zn2 |
Calculated formula |
C10 H10 O12 Zn2 |
Title of publication |
Poly[μ~6~-benzene-1,2,4,5-tetracarboxylato-κ^6^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^2'^:<i>O</i>^4^:<i>O</i>^5^:<i>O</i>^5'^-bis[diaquazinc(II)]] |
Authors of publication |
Wang, Jun; Lu, Lu; Yang, Bin; Zhao, Bao-Zhong; Ng, Seik Weng |
Journal of publication |
Acta Crystallographica Section E |
Year of publication |
2007 |
Journal volume |
63 |
Journal issue |
12 |
Pages of publication |
m2986 - m2986 |
a |
5.259 ± 0.001 Å |
b |
16.342 ± 0.001 Å |
c |
8.143 ± 0.001 Å |
α |
90° |
β |
97.939 ± 0.001° |
γ |
90° |
Cell volume |
693.12 ± 0.16 Å3 |
Cell temperature |
295 ± 2 K |
Ambient diffraction temperature |
295 ± 2 K |
Number of distinct elements |
4 |
Space group number |
14 |
Hermann-Mauguin space group symbol |
P 1 21/n 1 |
Hall space group symbol |
-P 2yn |
Residual factor for all reflections |
0.0254 |
Residual factor for significantly intense reflections |
0.0242 |
Weighted residual factors for significantly intense reflections |
0.0647 |
Weighted residual factors for all reflections included in the refinement |
0.0656 |
Goodness-of-fit parameter for all reflections included in the refinement |
1.056 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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The link is:
https://www.crystallography.net/2216784.html