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Information card for entry 7240498
Preview
| Coordinates | 7240498.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H23 N O10 Si Zn2 |
|---|---|
| Calculated formula | C24 H23 N O10 Si Zn2 |
| Title of publication | In Situ Selective Ligand Transformation from Si−H to Si−OH for Synergistic Assembly of Hydrogen-bonded Metal−Organic Frameworks |
| Authors of publication | Yuan, Baoling; Tang, Yuan; Gou, Gaozhang; Dan, Wenyan; Li, Liangchun |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 12.513 ± 0.003 Å |
| b | 13.386 ± 0.003 Å |
| c | 14.866 ± 0.003 Å |
| α | 113.61 ± 0.03° |
| β | 91.56 ± 0.02° |
| γ | 106.97 ± 0.03° |
| Cell volume | 2152.6 ± 1.1 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0846 |
| Residual factor for significantly intense reflections | 0.0612 |
| Weighted residual factors for significantly intense reflections | 0.1373 |
| Weighted residual factors for all reflections included in the refinement | 0.1464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252004 (current) | 2020-05-13 | cif/ Adding structures of 7240498, 7240499 via cif-deposit CGI script. |
7240498.cif |
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Users of the data should acknowledge the original authors of the
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