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Information card for entry 4517071
Preview
| Coordinates | 4517071.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H26 N2 O4 S2 |
|---|---|
| Calculated formula | C31 H26 N2 O4 S2 |
| Title of publication | Cooperativity and Feedback Mechanisms in the Single-Crystal-to-Single-Crystal Solid-State Diels‒Alder Reaction of 9-Methylanthracene with Bis(N-cyclobutylimino)-1,4-dithiin |
| Authors of publication | Khorasani, Sanaz; Fernandes, Manuel A. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 12 |
| Pages of publication | 5499 |
| a | 7.4528 ± 0.0003 Å |
| b | 8.6771 ± 0.0003 Å |
| c | 10.316 ± 0.0004 Å |
| α | 77.061 ± 0.002° |
| β | 86.974 ± 0.002° |
| γ | 85.713 ± 0.002° |
| Cell volume | 647.92 ± 0.04 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0997 |
| Residual factor for significantly intense reflections | 0.0458 |
| Weighted residual factors for significantly intense reflections | 0.0952 |
| Weighted residual factors for all reflections included in the refinement | 0.1166 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 239728 (current) | 2019-11-24 | cif/ Adding structures of 4517071 via cif-deposit CGI script. |
4517071.cif |
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Users of the data should acknowledge the original authors of the
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