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Information card for entry 7060026
Preview
| Coordinates | 7060026.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H40 Fe I N O8 P2 |
|---|---|
| Calculated formula | C43 H40 Fe I N O8 P2 |
| SMILES | I[Fe]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)([O](Cc3[n]1c(CC2=O)cc(O[P](=O)(Oc1ccccc1)Oc1ccccc1)c3)C)C#[O].O=C(C)C |
| Title of publication | Synthesis, characterization, and some properties of two types of new [Fe]-H2ase models containing a 4-phosphatopyridine or a 4-phosphatoguanosinepyridine moiety |
| Authors of publication | Song, Li-Cheng; Chen, Wei; Zhu, Liang; Hu, Fu-Qiang; Jiang, Kai-Yu |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2020 |
| Journal volume | 44 |
| Journal issue | 42 |
| Pages of publication | 18496 - 18507 |
| a | 15.517 ± 0.003 Å |
| b | 18.889 ± 0.004 Å |
| c | 15.309 ± 0.003 Å |
| α | 90° |
| β | 112.25 ± 0.03° |
| γ | 90° |
| Cell volume | 4153 ± 1.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0783 |
| Residual factor for significantly intense reflections | 0.063 |
| Weighted residual factors for significantly intense reflections | 0.1377 |
| Weighted residual factors for all reflections included in the refinement | 0.1472 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.167 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258906 (current) | 2020-11-06 | cif/ Updating files of 7060026, 7060027 Original log message: Adding full bibliography for 7060026--7060027.cif. |
7060026.cif |
| 257203 | 2020-10-06 | cif/ Adding structures of 7060026, 7060027 via cif-deposit CGI script. |
7060026.cif |
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Users of the data should acknowledge the original authors of the
structural data.