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Information card for entry 7043651
Preview
| Coordinates | 7043651.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H14 B F4 Fe N3 O3 S |
|---|---|
| Calculated formula | C17 H14 B F4 Fe N3 O3 S |
| SMILES | c12cccc3c4ccccc4[S](C)[Fe](C(=O)N2)(C#[O])(C#[O])([n]13)[N]#CC.[B](F)(F)(F)[F-] |
| 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 | 7.8618 ± 0.0007 Å |
| b | 13.0402 ± 0.0011 Å |
| c | 19.3301 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1981.7 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0226 |
| Residual factor for significantly intense reflections | 0.0219 |
| Weighted residual factors for significantly intense reflections | 0.0539 |
| Weighted residual factors for all reflections included in the refinement | 0.0542 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.124 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
7043651.cif |
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Users of the data should acknowledge the original authors of the
structural data.