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Information card for entry 7040513
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Coordinates | 7040513.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H19 Co2 N O11 |
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Calculated formula | C25 H19 Co2 N O11 |
Title of publication | Four new 3D metal-organic frameworks constructed by the asymmetrical pentacarboxylate: gas sorption behaviour and magnetic properties. |
Authors of publication | Yan, Yang-Tian; Zhang, Wen-Yan; Wu, Yun-Long; Li, Jiang; Xi, Zheng-Ping; Wang, Yao-Yu; Hou, Lei |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 39 |
Pages of publication | 15473 - 15480 |
a | 10.23 ± 0.003 Å |
b | 9.468 ± 0.003 Å |
c | 28.006 ± 0.009 Å |
α | 90° |
β | 98.048 ± 0.006° |
γ | 90° |
Cell volume | 2685.9 ± 1.4 Å3 |
Cell temperature | 296.15 K |
Ambient diffraction temperature | 296.15 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1186 |
Residual factor for significantly intense reflections | 0.0941 |
Weighted residual factors for significantly intense reflections | 0.2758 |
Weighted residual factors for all reflections included in the refinement | 0.3105 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.067 |
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/7040513.html
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structural data.