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Information card for entry 8106565
Preview
| Coordinates | 8106565.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H28 Co N6 O4 |
|---|---|
| Calculated formula | C36 H28 Co N6 O4 |
| Title of publication | Crystal structure of trans-bis((E)-7-oxo-4-(phenyldiazenyl)cyclohepta-1,3,5-trien-1-olato)-κ2 O,O′)-bis(pyridine-κN)cobalt(II), C36H28CoN6O4 |
| Authors of publication | Hill, Tania N.; Koen, Renier; Roodt, Andreas |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 3 |
| Pages of publication | 447 - 449 |
| a | 6.3166 ± 0.0004 Å |
| b | 8.5454 ± 0.0005 Å |
| c | 14.8075 ± 0.0009 Å |
| α | 105.157 ± 0.002° |
| β | 94.494 ± 0.003° |
| γ | 101.89 ± 0.002° |
| Cell volume | 747.49 ± 0.08 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 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 | 0.0413 |
| Residual factor for significantly intense reflections | 0.0332 |
| Weighted residual factors for significantly intense reflections | 0.0749 |
| Weighted residual factors for all reflections included in the refinement | 0.079 |
| 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 |
|---|---|---|---|
| 280554 (current) | 2023-01-24 | cif/ Adding structures of 8106565 via cif-deposit CGI script. |
8106565.cif |
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Users of the data should acknowledge the original authors of the
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