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Information card for entry 7228436
Preview
| Coordinates | 7228436.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C59 H72 Dy N5 O4 |
|---|---|
| Calculated formula | C59 H72 Dy N5 O4 |
| Title of publication | Synthesis, structure and reactivity of guanidinate rare earth metal bis(o-aminobenzyl) complexes |
| Authors of publication | Kong, Feng; Li, Meng; Zhou, Xigeng; Zhang, Lixin |
| Journal of publication | RSC Adv. |
| Year of publication | 2017 |
| Journal volume | 7 |
| Journal issue | 47 |
| Pages of publication | 29752 |
| a | 13.052 ± 0.003 Å |
| b | 16.105 ± 0.003 Å |
| c | 16.969 ± 0.006 Å |
| α | 103.98 ± 0.003° |
| β | 104.552 ± 0.003° |
| γ | 112.507 ± 0.002° |
| Cell volume | 2953.2 ± 1.4 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0454 |
| Residual factor for significantly intense reflections | 0.0349 |
| Weighted residual factors for significantly intense reflections | 0.0916 |
| Weighted residual factors for all reflections included in the refinement | 0.094 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301865 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/22/ Each referenced PubChem compound corresponds to the full crystal structure. |
7228436.cif |
| 197643 | 2017-06-08 | cif/ Adding structures of 7228435, 7228436, 7228437, 7228438, 7228439, 7228440, 7228441, 7228442, 7228443, 7228444, 7228445, 7228446 via cif-deposit CGI script. |
7228436.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.