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Information card for entry 7021841
Preview
| Coordinates | 7021841.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H26 N4 O15 Zn3 |
|---|---|
| Calculated formula | C50 H26 N4 O15 Zn3 |
| Title of publication | A luminescent metal-organic framework for sensing methanol in ethanol solution. |
| Authors of publication | Jin, Zhao; He, Hongming; Zhao, Huanyu; Borjigin, Tsolmon; Sun, Fuxing; Zhang, Daming; Zhu, Guangshan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 37 |
| Pages of publication | 13335 - 13338 |
| a | 10.235 ± 0.002 Å |
| b | 14.898 ± 0.003 Å |
| c | 30.275 ± 0.006 Å |
| α | 90° |
| β | 101.897 ± 0.006° |
| γ | 90° |
| Cell volume | 4517.2 ± 1.6 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.1154 |
| Residual factor for significantly intense reflections | 0.0567 |
| Weighted residual factors for significantly intense reflections | 0.1408 |
| Weighted residual factors for all reflections included in the refinement | 0.1657 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| 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/7021841.html
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Users of the data should acknowledge the original authors of the
structural data.