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Information card for entry 4507800
Preview
| Coordinates | 4507800.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H30 Ag F6 N8 O4 Sb |
|---|---|
| Calculated formula | C50 H30 Ag F6 N8 O4 Sb |
| Title of publication | Two-Dimensional and Three-Dimensional Coordination Polymers of Hexakis(4-cyanophenyl)[3]radialene: The Role of Stoichiometry and Kinetics |
| Authors of publication | Hollis, Courtney A.; Batten, Stuart R.; Sumby, Christopher J. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 6 |
| Pages of publication | 2350 |
| a | 9.636 ± 0.0019 Å |
| b | 15.622 ± 0.003 Å |
| c | 17.308 ± 0.003 Å |
| α | 110.7 ± 0.03° |
| β | 101.45 ± 0.03° |
| γ | 103.66 ± 0.03° |
| Cell volume | 2251.5 ± 1.1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0826 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for significantly intense reflections | 0.1875 |
| Weighted residual factors for all reflections included in the refinement | 0.209 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4507800.html
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Users of the data should acknowledge the original authors of the
structural data.