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Information card for entry 8105802
Preview
| Coordinates | 8105802.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H30 Cl6 Co N2 |
|---|---|
| Calculated formula | C20 H30 Cl6 Co N2 |
| Title of publication | Crystal structure of 1,1′-methylenebis(4-tert-butylpyridinium) tetrachloridocobaltate(II) – dichloromethane (1:1), C20H30Cl6CoN2 |
| Authors of publication | Ayom, Gwaza E.; Zamisa, Sizwe J.; Van Zyl, Werner E. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2019 |
| Journal volume | 234 |
| Journal issue | 4 |
| Pages of publication | 629 - 631 |
| a | 20.7559 ± 0.001 Å |
| b | 9.3427 ± 0.0005 Å |
| c | 27.6827 ± 0.0012 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5368.1 ± 0.5 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0333 |
| Residual factor for significantly intense reflections | 0.0235 |
| Weighted residual factors for significantly intense reflections | 0.0573 |
| Weighted residual factors for all reflections included in the refinement | 0.0593 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.029 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 278003 (current) | 2022-09-20 | cif/ Adding structures of 8105802 via cif-deposit CGI script. |
8105802.cif |
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Users of the data should acknowledge the original authors of the
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