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Information card for entry 1557741
Preview
| Coordinates | 1557741.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C26 H32 Mn2 N2 O12 |
|---|---|
| Calculated formula | C26 H32 Mn2 N2 O12 |
| Title of publication | Dinuclear Manganese(III) Complex with a Schiff-base Having a Di-μ-acetato-μ-alkoxido-bridged Core |
| Authors of publication | MIKURIYA, Masahiro; KOYAMA, Yoshiki; YOSHIOKA, Daisuke; MITSUHASHI, Ryoji |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2020 |
| Journal volume | 36 |
| Journal issue | 0 |
| Pages of publication | 7 - 9 |
| a | 10.402 ± 0.0008 Å |
| b | 22.6864 ± 0.0017 Å |
| c | 12.1807 ± 0.001 Å |
| α | 90° |
| β | 92.034 ± 0.001° |
| γ | 90° |
| Cell volume | 2872.6 ± 0.4 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0793 |
| Residual factor for significantly intense reflections | 0.0495 |
| Weighted residual factors for significantly intense reflections | 0.1063 |
| Weighted residual factors for all reflections included in the refinement | 0.1218 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1557741.cif |
| 258171 | 2020-10-06 | cif/ Updating files of 1557741 Original log message: Adding full bibliography for 1557741.cif. |
1557741.cif |
| 250384 | 2020-04-05 | cif/ Adding structures of 1557741 via cif-deposit CGI script. |
1557741.cif |
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Users of the data should acknowledge the original authors of the
structural data.