Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4131737
Preview
| Coordinates | 4131737.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H66 Nd Si9 |
|---|---|
| Calculated formula | C24 H66 Nd Si9 |
| Title of publication | Homoleptic Trivalent Tris(alkyl) Rare Earth Compounds. |
| Authors of publication | Pindwal, Aradhana; Yan, KaKing; Patnaik, Smita; Schmidt, Bradley M.; Ellern, Arkady; Slowing, Igor I.; Bae, Cheolbeom; Sadow, Aaron D. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2017 |
| Journal volume | 139 |
| Journal issue | 46 |
| Pages of publication | 16862 - 16874 |
| a | 9.4802 ± 0.001 Å |
| b | 11.7428 ± 0.0013 Å |
| c | 20.872 ± 0.002 Å |
| α | 96.46 ± 0.0017° |
| β | 97.125 ± 0.0017° |
| γ | 112.569 ± 0.0015° |
| Cell volume | 2096.3 ± 0.4 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 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 | 0.0389 |
| Residual factor for significantly intense reflections | 0.0299 |
| Weighted residual factors for significantly intense reflections | 0.0617 |
| Weighted residual factors for all reflections included in the refinement | 0.0665 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 241906 (current) | 2019-11-25 | cif/ Adding structures of 4131737 via cif-deposit CGI script. |
4131737.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.