Information card for entry 8103219

Structure parameters

• Chemical name: Bis(2,3,5,6-tetra-2-pyridylpyrazine)manganese(II) bis(triiodide)
• Formula: C48 H32 I6 Mn N12
• Calculated formula: C48 H32 I6 Mn N12
• Title of publication: Crystal structure of bis(2,3,5,6-tetra-2-pyridylpyrazine)manganese(II) bis(triiodide), [Mn(C24H16N6)2](I3)2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 509
• a: 13.6758 ± 0.0007 Å
• b: 13.6758 ± 0.0007 Å
• c: 29.22 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5464.9 ± 0.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.1041
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for significantly intense reflections: 0.1718
• Weighted residual factors for all reflections included in the refinement: 0.1981
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No