Information card for entry 8103102

Structure parameters

• Chemical name: bis[(μ~2~-chloro)(2,3,5,6-tetra-2-pyridylpyrazine)]dichlorodimanganese(II), Mn~2~Cl~4~(C~24~H~16~N~6~)~2~
• Formula: C48 H32 Cl4 Mn2 N12
• Calculated formula: C48 H32 Cl4 Mn2 N12
• Title of publication: Crystal structure of di(μ2-chloro)-dichlorobis(2,3,5,6-tetra-2-pyridylpyrazine)dimanganese(II), Mn2Cl4(C24H16N6)2
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 59
• a: 9.2657 ± 0.0018 Å
• b: 10.675 ± 0.002 Å
• c: 12.214 ± 0.002 Å
• α: 101.691 ± 0.004°
• β: 107.474 ± 0.004°
• γ: 101.157 ± 0.004°
• Cell volume: 1085.8 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No