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Information card for entry 7043645
Preview
| Coordinates | 7043645.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C101 H66 B2 Cl2 F48 Fe2 N4 O6 P2 S2 |
|---|---|
| Calculated formula | C101 H66 B2 Cl2 F48 Fe2 N4 O6 P2 S2 |
| Title of publication | Substitution reactions of iron(ii) carbamoyl-thioether complexes related to mono-iron hydrogenase |
| Authors of publication | Xie, Zhu-Lin; Durgaprasad, Gummadi; Ali, Azim K.; Rose, Michael J. |
| Journal of publication | Dalton Trans. |
| Year of publication | 2017 |
| a | 12.2647 ± 0.0013 Å |
| b | 18.6289 ± 0.0019 Å |
| c | 24.731 ± 0.003 Å |
| α | 90.896 ± 0.003° |
| β | 95.597 ± 0.002° |
| γ | 95.427 ± 0.003° |
| Cell volume | 5596.6 ± 1.1 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 10 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1265 |
| Residual factor for significantly intense reflections | 0.0831 |
| Weighted residual factors for significantly intense reflections | 0.1697 |
| Weighted residual factors for all reflections included in the refinement | 0.1917 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198772 (current) | 2017-07-18 | cif/ Adding structures of 7043643, 7043644, 7043645, 7043646, 7043647, 7043648, 7043649, 7043650, 7043651 via cif-deposit CGI script. |
7043645.cif |
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Users of the data should acknowledge the original authors of the
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