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Information card for entry 2204147
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Coordinates | 2204147.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | polymeric tris(μ~3~-4-carboxyphenoxyacetato)di-μ~3~-hydroxo-bis(μ~2~-4,4'- pyridine)tetrazinc(IV) dihydrate |
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Formula | C47 H40 N4 O19 Zn4 |
Calculated formula | C47 H40 N4 O19 Zn4 |
Title of publication | Tetrahedral and octahedral coordination for zinc in polymeric tris(μ~3~-4-carboxyphenoxyacetato)di-μ~3~-hydroxo-bis(μ~2~-4,4'-bipyridine)tetrazinc(IV) dihydrate |
Authors of publication | Gao, Shan; Huo, Li-Hua; Gu, Chang-Sheng; Zhao, Jing-Gui; Ng, Seik Weng |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 9 |
Pages of publication | m1331 - m1333 |
a | 10.679 ± 0.004 Å |
b | 10.913 ± 0.004 Å |
c | 12.14 ± 0.004 Å |
α | 112.43 ± 0.03° |
β | 104.07 ± 0.03° |
γ | 100.1 ± 0.03° |
Cell volume | 1210.5 ± 0.9 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.061 |
Residual factor for significantly intense reflections | 0.051 |
Weighted residual factors for significantly intense reflections | 0.124 |
Weighted residual factors for all reflections included in the refinement | 0.128 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.121 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2204147.html
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