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Information card for entry 7242606
Preview
| Coordinates | 7242606.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C80 H54 Eu2 N8 O12 |
|---|---|
| Calculated formula | C80 H54 Eu2 N8 O12 |
| Title of publication | Synthesis of a Eu complex based on benzonitrile hydrolysis as the first luminescent probe for clinafloxacin |
| Authors of publication | Ruan, Zhong-Yu; Lu, Yong-Fang; Lv, Xi; Wu, Jian-Zhong; Ou, Yong-Cong; Cai, Yue-Peng |
| Journal of publication | CrystEngComm |
| Year of publication | 2021 |
| Journal volume | 23 |
| Journal issue | 19 |
| Pages of publication | 3602 - 3608 |
| a | 13.6055 ± 0.0005 Å |
| b | 21.8372 ± 0.0008 Å |
| c | 11.304 ± 0.0004 Å |
| α | 90° |
| β | 103.757 ± 0.004° |
| γ | 90° |
| Cell volume | 3262.1 ± 0.2 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0395 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.0606 |
| Weighted residual factors for all reflections included in the refinement | 0.0642 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301870 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/24/ Each referenced PubChem compound corresponds to the full crystal structure. |
7242606.cif |
| 265955 | 2021-06-05 | cif/ Updating files of 7242606 Original log message: Adding full bibliography for 7242606.cif. |
7242606.cif |
| 263928 | 2021-04-07 | cif/ Adding structures of 7242606 via cif-deposit CGI script. |
7242606.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.