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Information card for entry 7247221
Preview
| Coordinates | 7247221.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C58 H52 Cl4 N6 O2 Zn2 |
|---|---|
| Calculated formula | C58 H52 Cl4 N6 O2 Zn2 |
| Title of publication | Single crystals of cyclodimeric zinc(ii) complexes containing 9,10-bis((isoquinolin-5-yloxy)methyl)anthracene: reversible adsorption of target molecules and recognition of CH2I2 in an SCSC mode |
| Authors of publication | Kim, Gyeongwoo; Han, Jihun; Kim, Dongwon; Jung, Ok-Sang |
| Journal of publication | CrystEngComm |
| Year of publication | 2023 |
| Journal volume | 25 |
| Journal issue | 36 |
| Pages of publication | 5077 - 5084 |
| a | 6.0205 ± 0.001 Å |
| b | 18.3 ± 0.003 Å |
| c | 23.836 ± 0.004 Å |
| α | 90° |
| β | 91.674 ± 0.005° |
| γ | 90° |
| Cell volume | 2625 ± 0.8 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0661 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.1054 |
| Weighted residual factors for all reflections included in the refinement | 0.1173 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286731 (current) | 2023-10-06 | cif/ Updating files of 7247220, 7247221, 7247222, 7247223 Original log message: Adding full bibliography for 7247220--7247223.cif. |
7247221.cif |
| 285807 | 2023-08-18 | cif/ Adding structures of 7247220, 7247221, 7247222, 7247223 via cif-deposit CGI script. |
7247221.cif |
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Users of the data should acknowledge the original authors of the
structural data.