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Information card for entry 1564614
Preview
| Coordinates | 1564614.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C68 H50 Fe2 N6 O7 S2 |
|---|---|
| Calculated formula | C68 H50 Fe2 N6 O7.005 S2 |
| Title of publication | Scaffold-based [Fe]-hydrogenase model: H<sub>2</sub> activation initiates Fe(0)-hydride extrusion and non-biomimetic hydride transfer. |
| Authors of publication | Kerns, Spencer A.; Seo, Junhyeok; Lynch, Vincent M.; Shearer, Jason; Goralski, Sean T.; Sullivan, Eileen R.; Rose, Michael J. |
| Journal of publication | Chemical science |
| Year of publication | 2021 |
| Journal volume | 12 |
| Journal issue | 38 |
| Pages of publication | 12838 - 12846 |
| a | 12.14 ± 0.0012 Å |
| b | 14.7031 ± 0.0014 Å |
| c | 18.334 ± 0.0017 Å |
| α | 85.196 ± 0.008° |
| β | 78.2 ± 0.008° |
| γ | 68.001 ± 0.009° |
| Cell volume | 2970.1 ± 0.5 Å3 |
| Cell temperature | 100.1 ± 0.6 K |
| Ambient diffraction temperature | 100.1 ± 0.6 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1415 |
| Residual factor for significantly intense reflections | 0.0904 |
| Weighted residual factors for significantly intense reflections | 0.2078 |
| Weighted residual factors for all reflections included in the refinement | 0.2386 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270409 (current) | 2021-11-06 | cif/ Updating files of 1564612, 1564613, 1564614 Original log message: Adding full bibliography for 1564612--1564614.cif. |
1564614.cif |
| 269092 | 2021-09-11 | cif/ Adding structures of 1564612, 1564613, 1564614 via cif-deposit CGI script. |
1564614.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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.
Users of the data should acknowledge the original authors of the
structural data.