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Information card for entry 7708775
Preview
| Coordinates | 7708775.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H38 N8 O10 Zn2 |
|---|---|
| Calculated formula | C38 H38 N8 O10 Zn2 |
| Title of publication | Redox induced oxidative C-C coupling of non-innocent bis(heterocyclo)methanides |
| Authors of publication | Lahiri, Goutam Kumar; Panda, Sanjib; Baliyan, Rupal; Dhara, Suman; Huang, Kuo-Wei |
| Journal of publication | Dalton Transactions |
| Year of publication | 2021 |
| a | 8.9786 ± 0.0004 Å |
| b | 10.6986 ± 0.0004 Å |
| c | 11.1021 ± 0.0006 Å |
| α | 63.83 ± 0.005° |
| β | 87.6 ± 0.004° |
| γ | 75.968 ± 0.004° |
| Cell volume | 925.97 ± 0.09 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.0474 |
| Residual factor for significantly intense reflections | 0.0401 |
| Weighted residual factors for significantly intense reflections | 0.0961 |
| Weighted residual factors for all reflections included in the refinement | 0.1017 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 270588 (current) | 2021-11-11 | cif/ Adding structures of 7708774, 7708775, 7708776, 7708777, 7708778, 7708779 via cif-deposit CGI script. |
7708775.cif |
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Users of the data should acknowledge the original authors of the
structural data.