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Information card for entry 1559381
Preview
| Coordinates | 1559381.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C432 H616 Cu24 N8 O144 |
|---|---|
| Calculated formula | C254 H168 Cu24 N8 O144 |
| Title of publication | Porous metal-organic alloys based on soluble coordination cages |
| Authors of publication | Antonio, Alexandra M.; Korman, Kyle J.; Yap, Glenn; Bloch, Eric D. |
| Journal of publication | Chemical Science |
| Year of publication | 2020 |
| a | 38.1865 ± 0.0015 Å |
| b | 30.1168 ± 0.0012 Å |
| c | 26.1698 ± 0.0011 Å |
| α | 90° |
| β | 106.633 ± 0.003° |
| γ | 90° |
| Cell volume | 28837 ± 2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Residual factor for all reflections | 0.1381 |
| Residual factor for significantly intense reflections | 0.098 |
| Weighted residual factors for significantly intense reflections | 0.2821 |
| Weighted residual factors for all reflections included in the refinement | 0.3341 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.156 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258481 (current) | 2020-10-20 | cif/ Adding structures of 1559379, 1559380, 1559381 via cif-deposit CGI script. |
1559381.cif |
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Users of the data should acknowledge the original authors of the
structural data.