Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7710840
Preview
| Coordinates | 7710840.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C53 H71 Lu N4 O |
|---|---|
| Calculated formula | C53 H71 Lu N4 O |
| Title of publication | Reactivity of Mixed Methyl-Aminobenzyl Guanidinate Lutetium Complex towards iPrN=C=NiPr, CS2 and Ph2PH |
| Authors of publication | Jiang, Wen; Zhang, Lijun; Zhang, Lixin |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 10.8584 ± 0.0006 Å |
| b | 11.5196 ± 0.0006 Å |
| c | 21.0813 ± 0.0012 Å |
| α | 82.416 ± 0.002° |
| β | 84.118 ± 0.002° |
| γ | 65.697 ± 0.002° |
| Cell volume | 2378.9 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0549 |
| Residual factor for significantly intense reflections | 0.0379 |
| Weighted residual factors for significantly intense reflections | 0.079 |
| Weighted residual factors for all reflections included in the refinement | 0.086 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276987 (current) | 2022-07-29 | cif/ Adding structures of 7710832, 7710833, 7710834, 7710835, 7710836, 7710837, 7710838, 7710839, 7710840 via cif-deposit CGI script. |
7710840.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.