Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718809
Preview
| Coordinates | 7718809.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C77 H117 B2 Li2 |
|---|---|
| Calculated formula | C68 H96 B2 Li2 |
| Title of publication | Synthesis of bulky hydride ligands: <i>m</i>-terphenylborohydride complexes with trivalent uranium and neodymium. |
| Authors of publication | Zacher, 3rd, Peter A; Unruh, Daniel K.; Daly, Scott R. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| a | 10.691 ± 0.0006 Å |
| b | 13.2184 ± 0.0008 Å |
| c | 27.5291 ± 0.0015 Å |
| α | 94.734 ± 0.002° |
| β | 95.397 ± 0.002° |
| γ | 108.591 ± 0.002° |
| Cell volume | 3644.8 ± 0.4 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0796 |
| Residual factor for significantly intense reflections | 0.0605 |
| Weighted residual factors for significantly intense reflections | 0.1481 |
| Weighted residual factors for all reflections included in the refinement | 0.1589 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299858 (current) | 2025-05-29 | cif/ Adding structures of 7718809, 7718810, 7718811, 7718812 via cif-deposit CGI script. |
7718809.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.