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Information card for entry 1572289
Preview
| Coordinates | 1572289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C152 H210 F36 Mn8 N24 O42 P6 |
|---|---|
| Calculated formula | C152 H210 F36 Mn8 N24 O42 P6 |
| 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 | 24.719 ± 0.005 Å |
| b | 20.878 ± 0.005 Å |
| c | 18.209 ± 0.004 Å |
| α | 90° |
| β | 97.229 ± 0.004° |
| γ | 90° |
| Cell volume | 9323 ± 4 Å3 |
| Cell temperature | 113 K |
| Ambient diffraction temperature | 113 K |
| Number of distinct elements | 7 |
| 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 | 0.0805 |
| Residual factor for significantly intense reflections | 0.0581 |
| Weighted residual factors for significantly intense reflections | 0.1459 |
| Weighted residual factors for all reflections included in the refinement | 0.1644 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 293961 (current) | 2024-08-06 | cif/ Adding structures of 1572289 via cif-deposit CGI script. |
1572289.cif |
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