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Information card for entry 7234016
Preview
| Coordinates | 7234016.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H65 Cu2 N7 O18 |
|---|---|
| Calculated formula | C23 H12 Cu2 O11 |
| Title of publication | Tailoring the structures and gas adsorption properties of copper-bent diisophthalate frameworks by substituent-driven ligand conformation regulation strategy |
| Authors of publication | He, Minghui; Gao, Xiaoxia; Xu, Tingting; Jiang, Zhenzhen; He, Yabing |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| a | 25.3148 ± 0.0004 Å |
| b | 25.3148 ± 0.0004 Å |
| c | 25.3148 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 16222.7 ± 0.4 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 200 |
| Hermann-Mauguin space group symbol | P m -3 |
| Hall space group symbol | -P 2 2 3 |
| Residual factor for all reflections | 0.147 |
| Residual factor for significantly intense reflections | 0.1166 |
| Weighted residual factors for significantly intense reflections | 0.3343 |
| Weighted residual factors for all reflections included in the refinement | 0.3882 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218645 (current) | 2019-09-21 | cif/ Adding structures of 7234015, 7234016, 7234017 via cif-deposit CGI script. |
7234016.cif |
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