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Information card for entry 2204958
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| Coordinates | 2204958.cif |
|---|---|
| Structure factors | 2204958.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[diaqua(μ~6~-1,3,5-benzenetricarboxylato)tricadmium(II)] dihydrate] |
|---|---|
| Formula | C18 H14 Cd3 O16 |
| Calculated formula | C18 H14 Cd3 O16 |
| Title of publication | Poly[[diaqua(μ~6~-1,3,5-benzenetricarboxylato)tricadmium(II)] dihydrate] |
| Authors of publication | You-Fu Zhou; Ben-Lai Wu; Lei Han; Mao-Chun Hong |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 1 |
| Pages of publication | m160 - m163 |
| a | 6.5573 ± 0.001 Å |
| b | 9.5294 ± 0.0014 Å |
| c | 9.8799 ± 0.0015 Å |
| α | 62.979 ± 0.002° |
| β | 79.162 ± 0.002° |
| γ | 78.385 ± 0.001° |
| Cell volume | 535.4 ± 0.14 Å3 |
| Cell temperature | 273 ± 2 K |
| Ambient diffraction temperature | 273 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0482 |
| Weighted residual factors for significantly intense reflections | 0.1026 |
| Weighted residual factors for all reflections included in the refinement | 0.1164 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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