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Information card for entry 7125613
Preview
| Coordinates | 7125613.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H25 Eu N2 O17 |
|---|---|
| Calculated formula | C28 H14 Eu N2 O17 |
| Title of publication | A new type of double-chain based 3D lanthanide(III) metal-organic framework demonstrating proton conduction and tunable emission. |
| Authors of publication | Zhu, Min; Hao, Zhao-Min; Song, Xue-Zhi; Meng, Xing; Zhao, Shu-Na; Song, Shu-Yan; Zhang, Hong-Jie |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2014 |
| Journal volume | 50 |
| Journal issue | 15 |
| Pages of publication | 1912 - 1914 |
| a | 15.535 ± 0.004 Å |
| b | 12.555 ± 0.003 Å |
| c | 15.636 ± 0.004 Å |
| α | 90° |
| β | 104.005 ± 0.005° |
| γ | 90° |
| Cell volume | 2959 ± 1.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0363 |
| Residual factor for significantly intense reflections | 0.0296 |
| Weighted residual factors for significantly intense reflections | 0.0822 |
| Weighted residual factors for all reflections included in the refinement | 0.086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 244394 (current) | 2019-11-28 | cif/ Adding structures of 7125613 via cif-deposit CGI script. |
7125613.cif |
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Users of the data should acknowledge the original authors of the
structural data.