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Information card for entry 7708156
Preview
| Coordinates | 7708156.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H35 N5 O9 Zn |
|---|---|
| Calculated formula | C34 H35 N5 O9 Zn |
| Title of publication | An electron-deficient naphthalene diimide-based metal-organic framework for detecting electron-rich molecules through photo-/chemo-induced chromism |
| Authors of publication | Gao, Bohong; Hao, Pengfei; Li, Gao-Peng; Shen, Junju; Fu, Yunlong |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 10.4323 ± 0.0013 Å |
| b | 19.699 ± 0.003 Å |
| c | 17.15 ± 0.002 Å |
| α | 90° |
| β | 101.046 ± 0.003° |
| γ | 90° |
| Cell volume | 3459.1 ± 0.8 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 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 | 0.0536 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.1243 |
| Weighted residual factors for all reflections included in the refinement | 0.1399 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268335 (current) | 2021-09-01 | cif/ Adding structures of 7708156 via cif-deposit CGI script. |
7708156.cif |
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