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Information card for entry 1570517
Preview
| Coordinates | 1570517.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H32 Fe N12 Ni |
|---|---|
| Calculated formula | C28 H32 Fe N12 Ni |
| Title of publication | The Synthesis and Crystal Structures of New One- and Two-Dimensional Fe(II) Coordination Polymers Using Imidazole Derivatives |
| Authors of publication | Kosuge, Ryota; Kawasaki, Takeshi; Kitase, Kosuke; Kosone, Takashi |
| Journal of publication | Crystals |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 12 |
| Pages of publication | 1658 |
| a | 8.8641 ± 0.0007 Å |
| b | 10.0807 ± 0.001 Å |
| c | 10.235 ± 0.001 Å |
| α | 106.771 ± 0.001° |
| β | 105.118 ± 0.001° |
| γ | 103.206 ± 0.001° |
| Cell volume | 798.42 ± 0.13 Å3 |
| Cell temperature | 275 ± 2 K |
| Ambient diffraction temperature | 275 ± 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 | 0.0588 |
| Residual factor for significantly intense reflections | 0.0398 |
| Weighted residual factors for significantly intense reflections | 0.1114 |
| Weighted residual factors for all reflections included in the refinement | 0.1299 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.747 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKa |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288092 (current) | 2023-12-06 | cif/ Adding structures of 1570517 via cif-deposit CGI script. |
1570517.cif |
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Users of the data should acknowledge the original authors of the
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