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Information card for entry 8105451
Preview
| Coordinates | 8105451.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H52 Co N18 O10 |
|---|---|
| Calculated formula | C42 H52 Co N18 O10 |
| Title of publication | Crystal structure of poly[bis(μ3-(1-(3,5-di(1H-imidazol-1-yl)phenyl)-1H-imidazole-κ3N:N′:N′′)cobalt(II)] dinitrate — N,N-dimethylformamide (1/4), C42H52N18O10Co |
| Authors of publication | Sun, Yabin; Chen, Yan; Wang, Daguang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2020 |
| Journal volume | 235 |
| Journal issue | 6 |
| Pages of publication | 1303 - 1305 |
| a | 11.3692 ± 0.0007 Å |
| b | 17.5938 ± 0.001 Å |
| c | 12.1825 ± 0.0007 Å |
| α | 90° |
| β | 108.636 ± 0.001° |
| γ | 90° |
| Cell volume | 2309.1 ± 0.2 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0376 |
| Residual factor for significantly intense reflections | 0.0308 |
| Weighted residual factors for significantly intense reflections | 0.0729 |
| Weighted residual factors for all reflections included in the refinement | 0.0765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 276150 (current) | 2022-06-22 | cif/ Adding structures of 8105451 via cif-deposit CGI script. |
8105451.cif |
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Users of the data should acknowledge the original authors of the
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