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Information card for entry 8104949
Preview
| Coordinates | 8104949.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C64 H64 Br2 Cl4 N2 Ni |
|---|---|
| Calculated formula | C64 H64 Br2 Cl4 N2 Ni |
| Title of publication | The crystal structure of {N 1,N 2-bis[2,4-dimethyl-6-(4-(tert-butyl)phenyl)(phenyl)methyl]acenaphthylene-1,2-diimino-κ2 N, N′}-dibromido-nickel(II) – dichloromethane(1/2), C64H64Br2Cl4N2Ni |
| Authors of publication | Guo, Kun-Peng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 1 |
| Pages of publication | 13 - 15 |
| a | 31.9723 ± 0.0018 Å |
| b | 11.9826 ± 0.0006 Å |
| c | 18.4722 ± 0.0011 Å |
| α | 90° |
| β | 125.038 ± 0.002° |
| γ | 90° |
| Cell volume | 5794.4 ± 0.6 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0686 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.1524 |
| Weighted residual factors for all reflections included in the refinement | 0.164 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274112 (current) | 2022-03-30 | cif/ Adding structures of 8104949 via cif-deposit CGI script. |
8104949.cif |
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Users of the data should acknowledge the original authors of the
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