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Information card for entry 1568203
Preview
| Coordinates | 1568203.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H58 F2 K N8 O16 Yb2 |
|---|---|
| Calculated formula | C31 H58 F2 K N8 O16 Yb2 |
| Title of publication | Chelating chloride using binuclear lanthanide complexes in water. |
| Authors of publication | Alexander, Carlson; Thom, James A.; Kenwright, Alan M.; Christensen, Kirsten E.; Sørensen, Thomas Just; Faulkner, Stephen |
| Journal of publication | Chemical science |
| Year of publication | 2023 |
| Journal volume | 14 |
| Journal issue | 5 |
| Pages of publication | 1194 - 1204 |
| a | 12.6782 ± 0.0002 Å |
| b | 13.2543 ± 0.0002 Å |
| c | 17.7146 ± 0.0003 Å |
| α | 94.8655 ± 0.0015° |
| β | 102.8 ± 0.0015° |
| γ | 108.058 ± 0.0016° |
| Cell volume | 2721.73 ± 0.08 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0565 |
| Residual factor for significantly intense reflections | 0.0548 |
| Weighted residual factors for all reflections | 0.1598 |
| Weighted residual factors for significantly intense reflections | 0.1571 |
| Weighted residual factors for all reflections included in the refinement | 0.1598 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0117 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283154 (current) | 2023-05-05 | cif/ Updating files of 1568201, 1568202, 1568203, 1568204, 1568205, 1568206, 1568207 Original log message: Adding full bibliography for 1568201--1568207.cif. |
1568203.cif |
| 280050 | 2022-12-28 | cif/ Adding structures of 1568201, 1568202, 1568203, 1568204, 1568205, 1568206, 1568207 via cif-deposit CGI script. |
1568203.cif |
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Users of the data should acknowledge the original authors of the
structural data.