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Information card for entry 8106324
Preview
| Coordinates | 8106324.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H23 Co2 N4 O8.5 |
|---|---|
| Calculated formula | C25 H23 Co2 N4 O8.5 |
| Title of publication | Crystal structure of poly[μ3-hydroxy-(μ5-(5-(2-carboxylatophenoxy)isophthalato-κ6 O 1:O 2:O 3:O 4:O 5,O 6)-(μ2-1,4-di(1H-imidazol-1-yl)butane-κ2 N:N′)dicobalt(II)] hemihydrate, C25H22Co2N4O8.5 |
| Authors of publication | Zhao, Ganlin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 5 |
| Pages of publication | 859 - 861 |
| a | 19.046 ± 0.003 Å |
| b | 45.458 ± 0.006 Å |
| c | 11.4233 ± 0.0016 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 9890 ± 2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 43 |
| Hermann-Mauguin space group symbol | F d d 2 |
| Hall space group symbol | F 2 -2d |
| Residual factor for all reflections | 0.0446 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for significantly intense reflections | 0.0589 |
| Weighted residual factors for all reflections included in the refinement | 0.0618 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279700 (current) | 2022-12-05 | cif/ Adding structures of 8106324 via cif-deposit CGI script. |
8106324.cif |
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Users of the data should acknowledge the original authors of the
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