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Information card for entry 2204928
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| Coordinates | 2204928.cif |
|---|---|
| Structure factors | 2204928.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[aquamanganese(II)-μ~3~-1H-imidazole-4,5-dicarboxylato] |
|---|---|
| Formula | C5 H4 Mn N2 O5 |
| Calculated formula | C5 H4 Mn N2 O5 |
| Title of publication | Poly[aquamanganese(II)-μ~3~-1<i>H</i>-imidazole-4,5-dicarboxylato] |
| Authors of publication | Gao, Shan; Liu, Ji-Wei; Huo, Li-Hua; Zhao, Hui |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 1 |
| Pages of publication | m155 - m157 |
| a | 7.0561 ± 0.0014 Å |
| b | 7.5531 ± 0.0015 Å |
| c | 7.6261 ± 0.0015 Å |
| α | 90° |
| β | 117.36 ± 0.03° |
| γ | 90° |
| Cell volume | 360.97 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.0241 |
| Residual factor for significantly intense reflections | 0.0219 |
| Weighted residual factors for significantly intense reflections | 0.0479 |
| Weighted residual factors for all reflections included in the refinement | 0.0487 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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