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Information card for entry 8102831
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Coordinates | 8102831.cif |
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Chemical name | Bis(2,2'-dipyridylammonium) tetrachloromanganate(II) |
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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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