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Information card for entry 7708437
Preview
| Coordinates | 7708437.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H66 Fe N4 O P2 |
|---|---|
| Calculated formula | C56 H66 Fe N4 O P2 |
| Title of publication | Application of Ferrocene-Bridged N-Heterocyclic Carbene Stabilised Bis-Phosphinidenes in Sn(II) Complexation |
| Authors of publication | Baierl, Ramona; Kostenko, Arseni; Hanusch, Franziska; Inoue, Shigeyoshi |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 9.866 ± 0.005 Å |
| b | 10.771 ± 0.005 Å |
| c | 12.093 ± 0.006 Å |
| α | 101.033 ± 0.019° |
| β | 101.83 ± 0.03° |
| γ | 91.21 ± 0.02° |
| Cell volume | 1232.1 ± 1.1 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 1 |
| Hermann-Mauguin space group symbol | P 1 |
| Hall space group symbol | P 1 |
| Residual factor for all reflections | 0.0451 |
| Residual factor for significantly intense reflections | 0.0334 |
| Weighted residual factors for significantly intense reflections | 0.0786 |
| Weighted residual factors for all reflections included in the refinement | 0.0851 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269330 (current) | 2021-09-28 | cif/ Adding structures of 7708437, 7708438, 7708439 via cif-deposit CGI script. |
7708437.cif |
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Users of the data should acknowledge the original authors of the
structural data.