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Information card for entry 4342157
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Coordinates | 4342157.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H24 N4 O5 Zn |
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Calculated formula | C22 H24 N4 O5 Zn |
Title of publication | Porous supramolecular networks constructed of one-dimensional metal-organic chains: carbon dioxide and iodine capture. |
Authors of publication | Yu, Fei; Li, Dan-Dan; Cheng, Lin; Yin, Zheng; Zeng, Ming-Hua; Kurmoo, Mohamedally |
Journal of publication | Inorganic chemistry |
Year of publication | 2015 |
Journal volume | 54 |
Journal issue | 4 |
Pages of publication | 1655 - 1660 |
a | 14.331 ± 0.0002 Å |
b | 8.2853 ± 0.0001 Å |
c | 18.4066 ± 0.0004 Å |
α | 90° |
β | 90.173 ± 0.002° |
γ | 90° |
Cell volume | 2185.53 ± 0.06 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0447 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0869 |
Weighted residual factors for all reflections included in the refinement | 0.0916 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4342157.html
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Users of the data should acknowledge the original authors of the
structural data.