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Information card for entry 8105208
Preview
| Coordinates | 8105208.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H32 Cd4 N12 O19 |
|---|---|
| Calculated formula | C34 H32 Cd4 N12 O19 |
| Title of publication | Crystal structure of poly[diaqua-(μ3-fumarato)-(μ3-maleato)-(μ4-1,2,4,5-tetrakis((1H-1,2,4-triazol-1-yl)methyl)benzene)tetracadmium(II)] dihydrate, C34H32N12O9Cd4 |
| Authors of publication | Wang, Hua-Rui |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 2 |
| Pages of publication | 293 - 295 |
| a | 9.894 ± 0.002 Å |
| b | 9.942 ± 0.002 Å |
| c | 10.896 ± 0.002 Å |
| α | 94.35 ± 0.03° |
| β | 96.8 ± 0.03° |
| γ | 93.35 ± 0.03° |
| Cell volume | 1058.7 ± 0.4 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 | 0.0477 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.0933 |
| Weighted residual factors for all reflections included in the refinement | 0.0984 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275321 (current) | 2022-05-11 | cif/ Adding structures of 8105208 via cif-deposit CGI script. |
8105208.cif |
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Users of the data should acknowledge the original authors of the
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