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Information card for entry 4501965
Preview
| Coordinates | 4501965.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H74 Ag N29 O19 |
|---|---|
| Calculated formula | C56 H66 Ag N29 O19 |
| Title of publication | Use of Silver(I) and Copper(II) Ions to Assist the Self-Assembly of Polyrotaxanes Incorporating Symmetrical α,α′,δ,δ′-Tetramethyl-cucurbit[6]uril |
| Authors of publication | Zeng, Jin-Ping; Zhang, Shi-Min; Zhang, Yun-Qian; Tao, Zhu; Zhu, Qian-Jiang; Xue, Sai-Feng; Wei, Gang |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2010 |
| Journal volume | 10 |
| Journal issue | 10 |
| Pages of publication | 4509 |
| a | 12.5796 ± 0.0014 Å |
| b | 14.45 ± 0.0016 Å |
| c | 23.372 ± 0.003 Å |
| α | 75.346 ± 0.004° |
| β | 77.537 ± 0.004° |
| γ | 68.735 ± 0.004° |
| Cell volume | 3794 ± 0.8 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.137 |
| Residual factor for significantly intense reflections | 0.0811 |
| Weighted residual factors for significantly intense reflections | 0.2003 |
| Weighted residual factors for all reflections included in the refinement | 0.2334 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.958 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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/4501965.html
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Users of the data should acknowledge the original authors of the
structural data.