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Information card for entry 8104588
Preview
| Coordinates | 8104588.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H15 Cd N4 O6 |
|---|---|
| Calculated formula | C11 H15 Cd N4 O6 |
| Title of publication | Crystal structure of poly[(μ 4-benzene-1,2,4,5-tetracarboxylato)-bis(μ 2-adipohydrazide)dicadmium], C11H15N4O6Cd |
| Authors of publication | Long, Yuhong; Hu, Xiaoyu; Ran, Jingwen |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2021 |
| Journal volume | 236 |
| Journal issue | 6 |
| Pages of publication | 1291 - 1293 |
| a | 11.1387 ± 0.0015 Å |
| b | 10.3933 ± 0.0014 Å |
| c | 12.2891 ± 0.0017 Å |
| α | 90° |
| β | 105.319 ± 0.002° |
| γ | 90° |
| Cell volume | 1372.1 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.0467 |
| Residual factor for significantly intense reflections | 0.0286 |
| Weighted residual factors for significantly intense reflections | 0.0436 |
| Weighted residual factors for all reflections included in the refinement | 0.0477 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 273092 (current) | 2022-02-22 | cif/ Adding structures of 8104588 via cif-deposit CGI script. |
8104588.cif |
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Users of the data should acknowledge the original authors of the
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