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Information card for entry 4518702
Preview
Coordinates | 4518702.cif |
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Original paper (by DOI) | HTML |
Formula | C108 H132 N8 O16 |
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Calculated formula | C108 H132 N8 O16 |
Title of publication | Solvatomorphism Influence of Porous Organic Cage on C<sub>2</sub>H<sub>2</sub>/CO<sub>2</sub> Separation. |
Authors of publication | Wang, Wenjing; Su, Kongzhao; El-Sayed, El-Sayed M; Yang, Miao; Yuan, Daqiang |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 20 |
Pages of publication | 24042 - 24050 |
a | 18.9644 ± 0.0014 Å |
b | 21.3587 ± 0.0016 Å |
c | 24.0976 ± 0.0014 Å |
α | 102.656 ± 0.005° |
β | 106.031 ± 0.006° |
γ | 114.606 ± 0.007° |
Cell volume | 7881.4 ± 1.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.2397 |
Residual factor for significantly intense reflections | 0.1522 |
Weighted residual factors for significantly intense reflections | 0.394 |
Weighted residual factors for all reflections included in the refinement | 0.4761 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4518702.html
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Users of the data should acknowledge the original authors of the
structural data.