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Information card for entry 2014603
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Coordinates | 2014603.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Poly[[diaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^N:N'-μ-p- phenylenebis(oxyacetato)-κ^2^O:O'] |
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Formula | C20 H20 Co N2 O8 |
Calculated formula | C20 H20 Co N2 O8 |
Title of publication | Poly[[diaquacobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-μ-<i>p</i>-phenylenebis(oxyacetato)-κ^2^<i>O</i>:<i>O</i>'] |
Authors of publication | Yu-Mei Dai; En Tang; Zhao-Ji Li; Yuan-Gen Yao |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 2 |
Pages of publication | m61 - m63 |
a | 5.76 ± 0.001 Å |
b | 8.177 ± 0.001 Å |
c | 10.639 ± 0.002 Å |
α | 106.1 ± 0.01° |
β | 96.91 ± 0.01° |
γ | 97.4 ± 0.01° |
Cell volume | 470.98 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 significantly intense reflections | 0.0723 |
Weighted residual factors for significantly intense reflections | 0.167 |
Weighted residual factors for all reflections included in the refinement | 0.183 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.111 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/2014603.html
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