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Information card for entry 8107358
Preview
| Coordinates | 8107358.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H13 Cd Cl N2 O5 |
|---|---|
| Calculated formula | C20 H13 Cd Cl N2 O5 |
| Title of publication | The crystal structure of poly[(1,10-phenanthroline-κ2 N,N′)-(μ 4-2-chlorobenzene-1,3-dicarboxylato-κ5 O:O′:O″:O‴) cadmium(II)] monohydrate, C20H13CdClN2O5 |
| Authors of publication | Huang, Guang |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2023 |
| Journal volume | 238 |
| Journal issue | 1 |
| Pages of publication | 79 - 81 |
| a | 11.4994 ± 0.0009 Å |
| b | 13.1171 ± 0.001 Å |
| c | 13.0233 ± 0.001 Å |
| α | 90° |
| β | 109.126 ± 0.008° |
| γ | 90° |
| Cell volume | 1856 ± 0.3 Å3 |
| Cell temperature | 292.98 ± 0.1 K |
| Ambient diffraction temperature | 292.98 ± 0.1 K |
| Number of distinct elements | 6 |
| 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 | 0.0447 |
| Residual factor for significantly intense reflections | 0.0341 |
| Weighted residual factors for significantly intense reflections | 0.0712 |
| Weighted residual factors for all reflections included in the refinement | 0.0779 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284463 (current) | 2023-06-15 | cif/ Adding structures of 8107358 via cif-deposit CGI script. |
8107358.cif |
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