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Information card for entry 7247220
Preview
Coordinates | 7247220.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C88 H88 Cl4 N4 O9 Zn2 |
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Calculated formula | C88 H88 Cl4 N4 O9 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 | 11.135 ± 0.002 Å |
b | 19.665 ± 0.004 Å |
c | 21.122 ± 0.004 Å |
α | 106.71 ± 0.03° |
β | 102.08 ± 0.03° |
γ | 104.65 ± 0.03° |
Cell volume | 4082 ± 2 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 | 0.1295 |
Residual factor for significantly intense reflections | 0.0669 |
Weighted residual factors for significantly intense reflections | 0.2005 |
Weighted residual factors for all reflections included in the refinement | 0.2321 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.871 |
Diffraction radiation wavelength | 0.74 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7247220.html
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