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Information card for entry 8102831
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| Coordinates | 8102831.cif |
|---|
| Chemical name | Bis(2,2'-dipyridylammonium) tetrachloromanganate(II) |
|---|---|
| Formula | C20 H20 Cl4 Mn N6 |
| Calculated formula | C20 H20 Cl4 Mn N6 |
| Title of publication | Crystal structure of bis(2,2'-dipyridylammonium) tetrachloromanganate(II), (C10H10N3)2[MnCl4] |
| Authors of publication | Kwang Ha |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2010 |
| Journal volume | 225 |
| Journal issue | 4 |
| Pages of publication | 653 |
| a | 14.563 ± 0.002 Å |
| b | 11.1825 ± 0.0017 Å |
| c | 14.625 ± 0.002 Å |
| α | 90° |
| β | 101.257 ± 0.003° |
| γ | 90° |
| Cell volume | 2335.9 ± 0.6 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1231 |
| Residual factor for significantly intense reflections | 0.0637 |
| Weighted residual factors for significantly intense reflections | 0.1718 |
| Weighted residual factors for all reflections included in the refinement | 0.2145 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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