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Information card for entry 8106797
Preview
| Coordinates | 8106797.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H18 Cd N2 O5 |
|---|---|
| Calculated formula | C19 H18 Cd N2 O5 |
| Title of publication | Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ 4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ 2N, N′)dicadmium(II) hydrate |
| Authors of publication | Hai-Xia, Wu; Hai-Yan, Zhang; Ling-Yun, Xin |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 101 - 103 |
| a | 9.6654 ± 0.0011 Å |
| b | 10.5458 ± 0.0012 Å |
| c | 10.7081 ± 0.0012 Å |
| α | 108.522 ± 0.001° |
| β | 92.064 ± 0.001° |
| γ | 111.476 ± 0.001° |
| Cell volume | 948.62 ± 0.19 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 | 0.0211 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.0535 |
| Weighted residual factors for all reflections included in the refinement | 0.0541 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281211 (current) | 2023-03-01 | cif/ Adding structures of 8106797 via cif-deposit CGI script. |
8106797.cif |
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Users of the data should acknowledge the original authors of the
structural data.