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Information card for entry 7214584
Preview
| Coordinates | 7214584.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H8 Cl2 Mn N4 Se2 |
|---|---|
| Calculated formula | C12 H8 Cl2 Mn N4 Se2 |
| Title of publication | The size of the metal ion controls the structures of the coordination polymers of benzo-2,1,3-selenadiazole |
| Authors of publication | Lee, Lucia Myongwon; Elder, Philip J. W.; Dube, Paul A.; Greedan, John E.; Jenkins, Hilary A.; Britten, James F.; Vargas-Baca, Ignacio |
| Journal of publication | CrystEngComm |
| Year of publication | 2013 |
| Journal volume | 15 |
| Journal issue | 37 |
| Pages of publication | 7434 |
| a | 3.7203 ± 0.001 Å |
| b | 9.278 ± 0.002 Å |
| c | 10.769 ± 0.003 Å |
| α | 80.055 ± 0.004° |
| β | 81.254 ± 0.004° |
| γ | 83.353 ± 0.004° |
| Cell volume | 360.34 ± 0.16 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0311 |
| Residual factor for significantly intense reflections | 0.0254 |
| Weighted residual factors for significantly intense reflections | 0.0595 |
| Weighted residual factors for all reflections included in the refinement | 0.0618 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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