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Information card for entry 7247223
Preview
| Coordinates | 7247223.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C100 H88 Cl4 N4 O4 Zn2 | 
|---|---|
| Calculated formula | C100 H88 Cl4 N4 O4 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 | 13.7962 ± 0.0011 Å | 
| b | 17.9965 ± 0.0012 Å | 
| c | 20.997 ± 0.0015 Å | 
| α | 75.579 ± 0.004° | 
| β | 72.959 ± 0.005° | 
| γ | 88.789 ± 0.005° | 
| Cell volume | 4819.7 ± 0.6 Å3 | 
| Cell temperature | 193 ± 2 K | 
| Ambient diffraction temperature | 193 ± 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 | 0.2581 | 
| Residual factor for significantly intense reflections | 0.132 | 
| Weighted residual factors for significantly intense reflections | 0.3165 | 
| Weighted residual factors for all reflections included in the refinement | 0.4546 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 | 
| 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. | 7247223.cif | 
| 285807 | 2023-08-18 | cif/ Adding structures of 7247220, 7247221, 7247222, 7247223 via cif-deposit CGI script. | 7247223.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
    CC0
    License
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          Users of the data should acknowledge the original authors of the
          structural data.