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Information card for entry 8106971
Preview
| Coordinates | 8106971.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C22 H18 Co N4 O6 |
|---|---|
| Calculated formula | C22 H18 Co N4 O6 |
| Title of publication | Crystal structure of poly[aqua(μ2-2,5-bis(4-pyridyl)-1,3,4-oxadiazole-κ2 N,N)(μ2-1,3-phenylenediacetato-κ3 O,O′:O′′)cobalt(II)], C22H18CoN4O6 |
| Authors of publication | Liu, Jing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 669 - 671 |
| a | 8.54 ± 0.002 Å |
| b | 11.371 ± 0.003 Å |
| c | 23.441 ± 0.005 Å |
| α | 90° |
| β | 95.298 ± 0.003° |
| γ | 90° |
| Cell volume | 2266.6 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0955 |
| Residual factor for significantly intense reflections | 0.0652 |
| Weighted residual factors for significantly intense reflections | 0.1583 |
| Weighted residual factors for all reflections included in the refinement | 0.1743 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282033 (current) | 2023-03-24 | cif/ Adding structures of 8106971 via cif-deposit CGI script. |
8106971.cif |
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Users of the data should acknowledge the original authors of the
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