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Information card for entry 4133348
Preview
| Coordinates | 4133348.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C71 H90 Cl2 N3 Ni O11 |
|---|---|
| Calculated formula | C71 H90 Cl2 N6 Ni O11 |
| Title of publication | Rotaxane-Based Transition Metal Complexes: Effect of the Mechanical Bond on Structure and Electronic Properties. |
| Authors of publication | Cirulli, Martina; Kaur, Amanpreet; Lewis, James E. M.; Zhang, Zhihui; Kitchen, Jonathan A.; Goldup, Stephen M.; Roessler, Maxie M. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2019 |
| Journal volume | 141 |
| Journal issue | 2 |
| Pages of publication | 879 - 889 |
| a | 14.9467 ± 0.0003 Å |
| b | 15.04 ± 0.0003 Å |
| c | 16.2204 ± 0.0003 Å |
| α | 104.093 ± 0.002° |
| β | 95.803 ± 0.002° |
| γ | 101.189 ± 0.002° |
| Cell volume | 3426.92 ± 0.13 Å3 |
| Cell temperature | 99.99 ± 0.1 K |
| Ambient diffraction temperature | 99.99 ± 0.1 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0369 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for significantly intense reflections | 0.0839 |
| Weighted residual factors for all reflections included in the refinement | 0.0865 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 243169 (current) | 2019-11-26 | cif/ Adding structures of 4133348 via cif-deposit CGI script. |
4133348.cif |
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Users of the data should acknowledge the original authors of the
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