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Information card for entry 1570827
Preview
| Coordinates | 1570827.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C44 H72 B2 Dy N7 |
|---|---|
| Calculated formula | C44 H72 B2 Dy N7 |
| Title of publication | Terminal dysprosium and holmium organoimides. |
| Authors of publication | Rieser, Theresa E.; Schädle, Dorothea; Maichle-Mössmer, Cäcilia; Anwander, Reiner |
| Journal of publication | Chemical science |
| Year of publication | 2024 |
| Journal volume | 15 |
| Journal issue | 10 |
| Pages of publication | 3562 - 3570 |
| a | 42.723 ± 0.006 Å |
| b | 10.3005 ± 0.0013 Å |
| c | 21.324 ± 0.002 Å |
| α | 90° |
| β | 90.449 ± 0.002° |
| γ | 90° |
| Cell volume | 9384 ± 2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0552 |
| Residual factor for significantly intense reflections | 0.0376 |
| Weighted residual factors for significantly intense reflections | 0.0806 |
| Weighted residual factors for all reflections included in the refinement | 0.0888 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 290838 (current) | 2024-04-05 | cif/ Updating files of 1570817, 1570818, 1570819, 1570820, 1570821, 1570822, 1570823, 1570824, 1570825, 1570826, 1570827, 1570828, 1570829, 1570830, 1570831 Original log message: Adding full bibliography for 1570817--1570831.cif. |
1570827.cif |
| 289183 | 2024-01-23 | cif/ Adding structures of 1570817, 1570818, 1570819, 1570820, 1570821, 1570822, 1570823, 1570824, 1570825, 1570826, 1570827, 1570828, 1570829, 1570830, 1570831 via cif-deposit CGI script. |
1570827.cif |
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Users of the data should acknowledge the original authors of the
structural data.