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Information card for entry 7232243
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Coordinates | 7232243.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H21 N9 O7 |
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Calculated formula | C27 H21 N9 O7 |
Title of publication | Solvent controlled self-assembly of π-stacked/H-bonded supramolecular organic frameworks from a C3-symmetric monomer for iodine adsorption |
Authors of publication | Li, Yangxue; Yu, Haiyang; Xu, Feifan; Guo, Qiaoyuan; Xie, Zhigang; Sun, Zhiyong |
Journal of publication | CrystEngComm |
Year of publication | 2019 |
Journal volume | 21 |
Journal issue | 11 |
Pages of publication | 1742 |
a | 7.4872 ± 0.0006 Å |
b | 12.4001 ± 0.001 Å |
c | 17.0797 ± 0.0013 Å |
α | 109.166 ± 0.002° |
β | 99.619 ± 0.002° |
γ | 93.273 ± 0.002° |
Cell volume | 1466.1 ± 0.2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1057 |
Residual factor for significantly intense reflections | 0.0654 |
Weighted residual factors for significantly intense reflections | 0.1759 |
Weighted residual factors for all reflections included in the refinement | 0.2061 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7232243.html
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Users of the data should acknowledge the original authors of the
structural data.