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Information card for entry 7718158
Preview
| Coordinates | 7718158.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H30 F12 N6 Ni P2 |
|---|---|
| Calculated formula | C23 H30 F12 N6 Ni P2 |
| 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 | 13.2054 ± 0.0004 Å |
| b | 13.5806 ± 0.0004 Å |
| c | 17.2734 ± 0.0005 Å |
| α | 88.46 ± 0.001° |
| β | 89.927 ± 0.001° |
| γ | 80.05 ± 0.001° |
| Cell volume | 3050.05 ± 0.16 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.049 |
| Residual factor for significantly intense reflections | 0.0461 |
| Weighted residual factors for significantly intense reflections | 0.1098 |
| Weighted residual factors for all reflections included in the refinement | 0.1122 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| 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. |
7718158.cif |
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Users of the data should acknowledge the original authors of the
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