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Information card for entry 7718901
Preview
| Coordinates | 7718901.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H114 Al B F20 Fe2 N2 |
|---|---|
| Calculated formula | C112 H114 Al B F20 Fe2 N2 |
| Title of publication | Structural Characterization of a Dicoordinated Bis(ferrocenyl)aluminum Cation |
| Authors of publication | Anzai, Togo; Sugamata, Koh; Morisako, Shogo; Sasamori, Takahiro |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 16.0462 ± 0.0005 Å |
| b | 16.7261 ± 0.0005 Å |
| c | 20.4876 ± 0.0008 Å |
| α | 103.766 ± 0.007° |
| β | 102.115 ± 0.007° |
| γ | 96.188 ± 0.007° |
| Cell volume | 5149.2 ± 0.4 Å3 |
| Cell temperature | 103 ± 2 K |
| Ambient diffraction temperature | 103 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.2643 |
| Residual factor for significantly intense reflections | 0.1225 |
| Weighted residual factors for significantly intense reflections | 0.2478 |
| Weighted residual factors for all reflections included in the refinement | 0.3305 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 300088 (current) | 2025-06-15 | cif/ Adding structures of 7718900, 7718901, 7718902, 7718903, 7718904, 7718905 via cif-deposit CGI script. |
7718901.cif |
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Users of the data should acknowledge the original authors of the
structural data.