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Information card for entry 8106989
Preview
| Coordinates | 8106989.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H34 Cd3 N12 O18 |
|---|---|
| Calculated formula | C38 H34 Cd3 N12 O18 |
| Title of publication | Crystal structure of poly[diaquabis(μ4-benzene-1,3,5-tricarboxylato-κO 1,κO 2:κO 3,κO 4:κO 5:κO 6)-bis(μ2-4,4′-benzene-1,3-diylbis(4H-1,2,4-triazole-κ2 N:N′)tricadmium(II)] tetrahydrate, C38H34Cd3N12O18 |
| Authors of publication | Miao, Shao-Bin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 729 - 731 |
| a | 35.076 ± 0.003 Å |
| b | 7.5997 ± 0.0007 Å |
| c | 18.548 ± 0.0018 Å |
| α | 90° |
| β | 117.856 ± 0.001° |
| γ | 90° |
| Cell volume | 4371.4 ± 0.7 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0352 |
| Residual factor for significantly intense reflections | 0.0314 |
| Weighted residual factors for significantly intense reflections | 0.1194 |
| Weighted residual factors for all reflections included in the refinement | 0.1265 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282051 (current) | 2023-03-24 | cif/ Adding structures of 8106989 via cif-deposit CGI script. |
8106989.cif |
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Users of the data should acknowledge the original authors of the
structural data.