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Information card for entry 1572288
Preview
| Coordinates | 1572288.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H42 B F5 Mn2 N6 O4 |
|---|---|
| Calculated formula | C34 H42 B F5 Mn2 N6 O4 |
| Title of publication | Crystal Structures, Magnetic Properties, and Redox Behaviors of Carboxylato-Bridged Mn(II) Complexes with Ditopic Ligands Featuring N3-Coordination Sites |
| Authors of publication | Sugiyama, Junya; Umemoto, Yusuke; Sato, Sota; Yoneda, Ko; Koikawa, Masayuki |
| Journal of publication | Chemistry |
| Year of publication | 2024 |
| Journal volume | 6 |
| Journal issue | 4 |
| Pages of publication | 601 - 617 |
| a | 10.3107 ± 0.0002 Å |
| b | 11.4913 ± 0.0002 Å |
| c | 15.7802 ± 0.0003 Å |
| α | 84.206 ± 0.001° |
| β | 88.346 ± 0.002° |
| γ | 81.786 ± 0.002° |
| Cell volume | 1840.86 ± 0.06 Å3 |
| Cell temperature | 301 K |
| Ambient diffraction temperature | 301 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 | 0.0355 |
| Residual factor for significantly intense reflections | 0.0327 |
| Weighted residual factors for significantly intense reflections | 0.0892 |
| Weighted residual factors for all reflections included in the refinement | 0.0917 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293960 (current) | 2024-08-06 | cif/ Adding structures of 1572288 via cif-deposit CGI script. |
1572288.cif |
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Users of the data should acknowledge the original authors of the
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