Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718157
Preview
| Coordinates | 7718157.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C17 H21 Br2 N3 Ni |
|---|---|
| Calculated formula | C17 H21 Br2 N3 Ni |
| Title of publication | C–C and C–O Bond Formation Reactivity of Nickel Complexes Supported by the Pyridinophane MeN3C Ligand |
| Authors of publication | Leung, Joshua Ji-Nung; Bae, Dae Young; Moshood, Yusuff; Mirica, Liviu M. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 12.8864 ± 0.0003 Å |
| b | 15.0143 ± 0.0003 Å |
| c | 18.1804 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3517.55 ± 0.13 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0201 |
| Residual factor for significantly intense reflections | 0.0172 |
| Weighted residual factors for significantly intense reflections | 0.0408 |
| Weighted residual factors for all reflections included in the refinement | 0.042 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297895 (current) | 2025-02-27 | cif/ Adding structures of 7718154, 7718155, 7718156, 7718157, 7718158 via cif-deposit CGI script. |
7718157.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.