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Information card for entry 7714661
Preview
| Coordinates | 7714661.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [tri(2,4-dimetybenzoato)(1,10-phenanthroline)europium] |
|---|---|
| Formula | C39 H35 Eu N2 O6 |
| Calculated formula | C39 H35 Eu N2 O6 |
| Title of publication | Fabrication of multinuclear copper cluster-based coordination polymers as urease inhibitors. |
| Authors of publication | Duan, Wen-Long; Wang, Kai-Tong; Yan, Feng; Luan, Jian |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2024 |
| Journal volume | 53 |
| Journal issue | 3 |
| Pages of publication | 1336 - 1345 |
| a | 27.5 ± 0.003 Å |
| b | 15.6784 ± 0.0015 Å |
| c | 16.0249 ± 0.0016 Å |
| α | 90° |
| β | 101.176 ± 0.002° |
| γ | 90° |
| Cell volume | 6778.2 ± 1.2 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 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 | 0.0462 |
| Residual factor for significantly intense reflections | 0.0284 |
| Weighted residual factors for significantly intense reflections | 0.0584 |
| Weighted residual factors for all reflections included in the refinement | 0.0645 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 289542 (current) | 2024-02-04 | cif/ Updating files of 7714659, 7714660, 7714661 Original log message: Adding full bibliography for 7714659--7714661.cif. |
7714661.cif |
| 288201 | 2023-12-09 | cif/ Adding structures of 7714659, 7714660, 7714661 via cif-deposit CGI script. |
7714661.cif |
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Users of the data should acknowledge the original authors of the
structural data.