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Information card for entry 8107136
Preview
| Coordinates | 8107136.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C40 H36 Co N18 |
|---|---|
| Calculated formula | C40 H36 Co N18 |
| Title of publication | Crystal structure of bis(dicyanamido-κ1 N)-tetrakis[1-benzyl-1H-1,2,4-triazole-κ1 N]cobalt(II), CoC40H36N18 |
| Authors of publication | Zhu, Xia; Wang, Yong-feng |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1175 - 1176 |
| a | 9.741 ± 0.0015 Å |
| b | 15.511 ± 0.002 Å |
| c | 14.162 ± 0.002 Å |
| α | 90° |
| β | 110 ± 0.003° |
| γ | 90° |
| Cell volume | 2010.7 ± 0.5 Å3 |
| Cell temperature | 223 ± 2 K |
| Ambient diffraction temperature | 223 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0458 |
| Residual factor for significantly intense reflections | 0.0395 |
| Weighted residual factors for significantly intense reflections | 0.0838 |
| Weighted residual factors for all reflections included in the refinement | 0.0869 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283609 (current) | 2023-05-09 | cif/ Adding structures of 8107136 via cif-deposit CGI script. |
8107136.cif |
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