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Information card for entry 4125216
Preview
| Coordinates | 4125216.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C72 H130 Au Cl4 O65 Rb |
|---|---|
| Calculated formula | C72 H130 Au Cl4 O65 Rb |
| Title of publication | Cation-Dependent Gold Recovery with α-Cyclodextrin Facilitated by Second-Sphere Coordination. |
| Authors of publication | Liu, Zhichang; Samanta, Avik; Lei, Juying; Sun, Junling; Wang, Yuping; Stoddart, J. Fraser |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2016 |
| Journal volume | 138 |
| Journal issue | 36 |
| Pages of publication | 11643 - 11653 |
| a | 13.951 ± 0.0005 Å |
| b | 23.8573 ± 0.001 Å |
| c | 16.0436 ± 0.0006 Å |
| α | 90° |
| β | 96.2619 ± 0.0019° |
| γ | 90° |
| Cell volume | 5308 ± 0.4 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100.04 K |
| Number of distinct elements | 6 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0366 |
| Residual factor for significantly intense reflections | 0.0363 |
| Weighted residual factors for significantly intense reflections | 0.0962 |
| Weighted residual factors for all reflections included in the refinement | 0.0967 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 187901 (current) | 2016-11-06 | cif/ Updating files of 4125213, 4125214, 4125215, 4125216, 4125217, 4125218, 4125219, 4125220, 4125221, 4125222, 4125223, 4125224 Original log message: Adding full bibliography for 4125213--4125224.cif. |
4125216.cif |
| 186138 | 2016-09-06 | cif/ Adding structures of 4125216 via cif-deposit CGI script. |
4125216.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.