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Information card for entry 8106772
Preview
| Coordinates | 8106772.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H16 Co2 N3 O11 |
|---|---|
| Calculated formula | C24 H16 Co2 N3 O11 |
| Title of publication | Crystal structure of poly[diaqua-μ5-4-(3,5-dicarboxylato-κ 3 O 1:O 2:O 3-phenoxy)phthalato-κ 3 O 5,O 7:O 8)(μ2-4-(1H-pyrazol-5-yl)pyridine-κ 2 N:N′)dicobalt(II)] C24H16N3O11Co2 |
| Authors of publication | Yao, Li-Ping; Zhao, Yan |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 17 - 19 |
| a | 7.3343 ± 0.0002 Å |
| b | 42.2275 ± 0.0012 Å |
| c | 7.5118 ± 0.0002 Å |
| α | 90° |
| β | 100.988 ± 0.003° |
| γ | 90° |
| Cell volume | 2283.82 ± 0.11 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/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0436 |
| Residual factor for significantly intense reflections | 0.0365 |
| Weighted residual factors for significantly intense reflections | 0.104 |
| Weighted residual factors for all reflections included in the refinement | 0.1142 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280876 (current) | 2023-02-13 | cif/ Adding structures of 8106772 via cif-deposit CGI script. |
8106772.cif |
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Users of the data should acknowledge the original authors of the
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