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Information card for entry 8104554
Preview
| Coordinates | 8104554.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H28 Co N2 O20 |
|---|---|
| Calculated formula | C28 H28 Co N2 O20 |
| Title of publication | Crystal structure of trans-tetraaqua-bis{2-carboxy-4-((5-carboxypyridin-3-yl)oxy)benzoato-κ1 N}cobalt(II) dihydrate C28H28O20N2Co |
| Authors of publication | Du, Xigang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1157 - 1159 |
| a | 7.7951 ± 0.0003 Å |
| b | 9.3511 ± 0.0004 Å |
| c | 11.3352 ± 0.0004 Å |
| α | 93.345 ± 0.003° |
| β | 105.499 ± 0.004° |
| γ | 104.913 ± 0.004° |
| Cell volume | 762.19 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0378 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for significantly intense reflections | 0.0781 |
| Weighted residual factors for all reflections included in the refinement | 0.0798 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 272874 (current) | 2022-02-09 | cif/ Adding structures of 8104554 via cif-deposit CGI script. |
8104554.cif |
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Users of the data should acknowledge the original authors of the
structural data.