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Information card for entry 8107278
Preview
| Coordinates | 8107278.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H22 Cd2 N2 O8 |
|---|---|
| Calculated formula | C20 H22 Cd2 N2 O8 |
| Title of publication | Crystal structure of poly[dimethanol-κ1O-(µ2-(E)-2-((2-oxidobenzylidene)amino)acetato)-(µ3-(E)-2-((2-oxidobenzylidene)amino)acetato)dicadmium(II)], C20H22Cd2N2O8 |
| Authors of publication | Guo, Xiao-Yu; Liu, Yun-Chao; Yin, Peng-Hui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 6 |
| Pages of publication | 1009 - 1011 |
| a | 13.131 ± 0.003 Å |
| b | 8.2018 ± 0.0016 Å |
| c | 20.973 ± 0.004 Å |
| α | 90° |
| β | 103.59 ± 0.03° |
| γ | 90° |
| Cell volume | 2195.5 ± 0.8 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 | 0.0279 |
| Residual factor for significantly intense reflections | 0.026 |
| Weighted residual factors for significantly intense reflections | 0.0596 |
| Weighted residual factors for all reflections included in the refinement | 0.0609 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284095 (current) | 2023-05-31 | cif/ Adding structures of 8107278 via cif-deposit CGI script. |
8107278.cif |
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