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Information card for entry 7251358
Preview
| Coordinates | 7251358.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H42 Dy2 F12 N8 O16 S4 |
|---|---|
| Calculated formula | C40 H42 Dy2 F12 N8 O16 S4 |
| Title of publication | Base and Anion Regulated Synthesis of Dysprosium Compounds |
| Authors of publication | Zhong, Fu-Hui; Liu, Chen-Yang; Zheng, Xiao-Yue; Cao, Chen; Peng, Yan; Hu, Zhao-Bo; Liu, Sui-Jun; Wen, He-Rui |
| Journal of publication | CrystEngComm |
| Year of publication | 2025 |
| a | 8.3012 ± 0.0003 Å |
| b | 12.6353 ± 0.0005 Å |
| c | 14.2845 ± 0.0005 Å |
| α | 68.395 ± 0.001° |
| β | 83.588 ± 0.001° |
| γ | 75.922 ± 0.001° |
| Cell volume | 1350.77 ± 0.09 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 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 | 0.0405 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0542 |
| Weighted residual factors for all reflections included in the refinement | 0.0601 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 303484 (current) | 2025-11-29 | cif/ Adding structures of 7251357, 7251358, 7251359 via cif-deposit CGI script. |
7251358.cif |
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Users of the data should acknowledge the original authors of the
structural data.